#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b30 h SER 3 N 0.00 0.98 -3.47 0.00 0.87 -2.03 -3.40 113.55 106.50 1b30 h SER 3 Ca 0.00 -0.01 -0.60 0.00 -1.23 0.00 0.00 61.79 59.95 1b30 h SER 3 Cb 0.00 -0.23 -0.11 0.00 -0.44 0.00 0.00 62.40 61.62 1b30 h SER 3 CO 0.00 0.68 -0.19 -0.69 -0.53 0.00 0.00 176.83 176.10 1b30 s VAL 4 N -6.10 5.19 -0.33 2.23 1.01 -1.26 -5.06 120.40 116.09 1b30 s VAL 4 Ca -0.13 0.74 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 1b30 s VAL 4 Cb 0.18 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1b30 s VAL 4 CO 0.80 0.25 0.59 -0.55 0.00 0.00 0.00 175.10 176.19 1b30 s SER 5 N 1.02 6.42 0.44 3.32 0.15 -1.26 -4.93 113.70 118.85 1b30 s SER 5 Ca 0.20 0.22 0.21 0.00 0.70 0.00 0.00 55.95 57.28 1b30 s SER 5 Cb -0.15 -2.31 1.03 0.00 -1.71 0.00 0.00 66.02 62.88 1b30 s SER 5 CO 0.08 -0.50 1.90 0.16 1.20 0.00 0.00 173.24 176.08 1b30 h ILE 6 N 5.60 0.81 -0.34 6.45 3.07 -1.90 -2.26 117.51 128.93 1b30 h ILE 6 Ca -0.27 -1.01 -0.04 0.00 1.55 0.00 0.00 64.86 65.09 1b30 h ILE 6 Cb 1.12 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 39.27 1b30 h ILE 6 CO 0.80 0.25 0.04 -0.78 -1.05 0.00 0.00 178.15 177.40 1b30 h ASP 7 N 0.00 0.56 -0.41 2.16 3.58 -1.72 0.14 116.42 120.72 1b30 h ASP 7 Ca -0.00 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 1b30 h ASP 7 Cb 0.59 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1b30 h ASP 7 CO 0.03 0.69 0.21 0.00 -2.88 0.00 0.00 179.24 177.30 1b30 h ALA 8 N 0.88 0.53 -0.24 -0.78 0.00 -1.70 0.26 119.26 118.21 1b30 h ALA 8 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1b30 h ALA 8 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1b30 h ALA 8 CO 0.01 0.07 -0.22 0.87 0.00 0.00 0.00 179.25 179.98 1b30 h LYS 9 N 0.53 0.44 -0.19 0.00 1.79 -1.29 -1.55 116.57 116.31 1b30 h LYS 9 Ca 0.14 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 1b30 h LYS 9 Cb 0.08 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1b30 h LYS 9 CO -0.02 0.64 -0.20 0.35 -1.08 0.00 0.00 179.45 179.14 1b30 h PHE 10 N 0.40 0.56 -0.30 -1.35 3.57 -0.65 -3.00 116.94 116.16 1b30 h PHE 10 Ca 0.06 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 1b30 h PHE 10 Cb 0.60 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1b30 h PHE 10 CO 0.02 0.83 0.19 0.87 -2.23 0.00 0.00 178.31 177.99 1b30 h LYS 11 N 0.12 0.41 0.00 1.11 1.57 -0.69 -0.64 116.57 118.45 1b30 h LYS 11 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1b30 h LYS 11 Cb 0.74 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1b30 h LYS 11 CO 0.05 0.28 -0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1b30 h ALA 12 N 1.79 1.01 -0.48 3.86 0.00 -1.14 -0.68 119.26 123.63 1b30 h ALA 12 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1b30 h ALA 12 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1b30 h ALA 12 CO -0.02 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.95 1b30 n HIS 13 N -3.10 0.67 -0.32 0.00 8.25 -0.25 -4.91 115.22 115.55 1b30 n HIS 13 Ca -0.02 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1b30 n HIS 13 Cb 0.14 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1b30 n HIS 13 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b30 n GLY 14 N 1.24 0.69 3.86 -1.41 0.00 -0.26 -5.07 105.19 104.24 1b30 n GLY 14 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1b30 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b30 s LYS 15 N -0.68 3.89 0.15 1.61 -0.14 -1.21 -5.01 119.74 118.36 1b30 s LYS 15 Ca 0.00 0.71 -0.02 0.00 -1.36 0.00 0.00 55.97 55.29 1b30 s LYS 15 Cb 0.00 -2.29 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 1b30 s LYS 15 CO 0.00 -0.10 1.35 0.87 -0.76 0.00 0.00 175.35 176.71 1b30 h LYS 16 N 1.29 0.38 -1.59 1.68 1.57 -1.04 -3.36 116.57 115.50 1b30 h LYS 16 Ca -0.47 -0.38 0.29 0.00 -1.87 0.00 0.00 60.65 58.22 1b30 h LYS 16 Cb 1.18 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 1b30 h LYS 16 CO 0.63 1.04 0.77 1.52 -0.57 0.00 0.00 179.45 182.85 1b30 s TYR 17 N -3.36 -0.07 -0.24 -1.35 -0.85 -1.22 -4.91 117.35 105.36 1b30 s TYR 17 Ca -0.05 -0.05 -0.04 0.00 -0.52 0.00 0.00 57.07 56.40 1b30 s TYR 17 Cb 0.09 0.55 0.08 0.00 0.38 0.00 0.00 41.96 43.07 1b30 s TYR 17 CO 0.85 -0.35 0.11 -1.17 -1.52 0.00 0.00 175.55 173.48 1b30 s LEU 18 N -2.86 0.48 0.00 -3.49 0.20 -1.25 -2.70 118.68 109.05 1b30 s LEU 18 Ca 0.13 -0.98 0.00 0.00 0.69 0.00 0.00 54.13 53.97 1b30 s LEU 18 Cb 0.03 -0.31 0.00 0.00 -0.43 0.00 0.00 46.19 45.48 1b30 s LEU 18 CO -0.03 -0.40 0.00 0.61 -0.29 0.00 0.00 176.35 176.24 1b30 n GLY 19 N 5.26 5.06 0.00 7.98 0.00 0.14 -1.57 105.19 122.05 1b30 n GLY 19 Ca -0.06 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1b30 n GLY 19 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1b30 n THR 20 N -0.09 0.00 -4.60 2.61 5.66 -0.48 -0.65 114.28 116.73 1b30 n THR 20 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 1b30 n THR 20 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 1b30 n THR 20 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1b30 s ILE 21 N -2.29 1.92 0.02 1.09 -4.36 -1.23 -1.79 121.20 114.57 1b30 s ILE 21 Ca 0.00 -2.01 -0.28 0.00 -0.26 0.00 0.00 60.65 58.10 1b30 s ILE 21 Cb 0.00 -2.97 0.10 0.00 1.25 0.00 0.00 42.46 40.84 1b30 s ILE 21 CO 0.00 -0.01 1.23 -0.83 0.24 0.00 0.00 174.94 175.58 1b30 s GLY 22 N -3.68 -0.20 -0.03 6.27 0.00 -0.87 -4.75 107.32 104.06 1b30 s GLY 22 Ca 0.35 0.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.98 1b30 s GLY 22 CO 0.18 2.92 1.31 0.99 0.00 0.00 0.00 173.10 178.50 1b30 s ASP 23 N -3.41 -0.04 0.24 1.64 1.01 -1.26 -1.67 116.67 113.18 1b30 s ASP 23 Ca 0.22 -0.12 -0.09 0.00 0.71 0.00 0.00 52.55 53.26 1b30 s ASP 23 Cb 0.01 0.14 0.38 0.00 1.01 0.00 0.00 42.92 44.45 1b30 s ASP 23 CO -0.01 -0.25 1.61 -0.61 0.21 0.00 0.00 175.17 176.12 1b30 h GLN 24 N 2.00 0.03 0.74 8.23 4.15 -1.94 -1.79 115.11 126.52 1b30 h GLN 24 Ca -0.30 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 1b30 h GLN 24 Cb 1.20 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 1b30 h GLN 24 CO 0.29 0.02 -0.42 -0.92 -1.93 0.00 0.00 178.83 175.86 1b30 h TYR 25 N 0.03 -1.12 0.00 3.99 3.20 -1.97 -2.47 116.97 118.63 1b30 h TYR 25 Ca 0.40 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1b30 h TYR 25 Cb 0.65 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1b30 h TYR 25 CO -0.56 -0.65 -0.06 1.79 -1.64 0.00 0.00 178.16 177.04 1b30 h THR 26 N -1.08 0.21 0.00 1.81 1.35 -1.91 0.16 112.91 113.46 1b30 h THR 26 Ca -0.10 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1b30 h THR 26 Cb 0.86 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1b30 h THR 26 CO 0.12 0.06 -0.08 0.18 -0.25 0.00 0.00 175.52 175.55 1b30 n LEU 27 N -3.25 0.34 0.00 3.87 4.77 -0.70 -4.06 117.00 117.97 1b30 n LEU 27 Ca -0.01 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1b30 n LEU 27 Cb 0.27 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1b30 n LEU 27 CO 0.28 -0.05 0.10 0.35 -1.33 0.00 0.00 177.39 176.74 1b30 n THR 28 N -1.77 0.00 0.29 -5.08 -2.24 -0.85 -4.46 114.28 100.16 1b30 n THR 28 Ca 0.06 -0.28 0.16 0.00 -2.27 0.00 0.00 64.05 61.72 1b30 n THR 28 Cb 0.37 1.33 0.85 0.00 -2.10 0.00 0.00 70.33 70.78 1b30 n THR 28 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1b30 h LYS 29 N 0.00 0.00 -2.79 -0.78 2.10 -0.85 -3.46 116.57 110.80 1b30 h LYS 29 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.71 1b30 h LYS 29 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1b30 h LYS 29 CO 0.00 0.06 0.42 0.54 -2.00 0.00 0.00 179.45 178.47 1b30 s ASN 30 N -5.90 0.01 0.03 7.07 2.20 -1.26 -5.07 114.94 112.01 1b30 s ASN 30 Ca -0.03 -0.93 0.07 0.00 -0.94 0.00 0.00 52.86 51.03 1b30 s ASN 30 Cb 0.13 0.69 -0.23 0.00 -2.00 0.00 0.00 41.25 39.84 1b30 s ASN 30 CO 0.54 -1.37 0.94 0.71 -2.94 0.00 0.00 177.10 174.98 1b30 h THR 31 N 2.00 1.25 -0.50 0.54 1.35 -1.95 -3.39 112.91 112.22 1b30 h THR 31 Ca -0.30 -3.01 -0.13 0.00 -0.55 0.00 0.00 66.41 62.43 1b30 h THR 31 Cb 1.24 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 70.30 1b30 h THR 31 CO 0.39 0.75 -0.19 0.11 -0.25 0.00 0.00 175.52 176.33 1b30 h LYS 32 N 0.01 0.99 0.40 4.72 1.57 -1.97 -3.01 116.57 119.28 1b30 h LYS 32 Ca -0.17 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.19 1b30 h LYS 32 Cb 1.92 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.19 1b30 h LYS 32 CO 0.11 1.08 -0.19 -0.97 -0.57 0.00 0.00 179.45 178.92 1b30 h ASN 33 N 0.86 -0.45 0.05 0.86 -1.24 -1.87 0.16 115.58 113.96 1b30 h ASN 33 Ca 0.12 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.08 1b30 h ASN 33 Cb 0.76 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 1b30 h ASN 33 CO 0.06 -0.32 -0.19 1.55 -1.29 0.00 0.00 177.43 177.24 1b30 h PRO 34 N -0.54 0.26 -0.48 6.67 0.13 -1.77 -1.89 132.00 134.38 1b30 h PRO 34 Ca -0.05 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 1b30 h PRO 34 Cb 0.41 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1b30 h PRO 34 CO 0.09 0.45 -0.05 0.00 -0.23 0.00 0.00 178.00 178.26 1b30 h ALA 35 N 1.56 1.02 -0.30 -0.56 0.00 -1.35 -1.30 119.26 118.33 1b30 h ALA 35 Ca 0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1b30 h ALA 35 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1b30 h ALA 35 CO 0.03 0.60 -0.18 0.82 0.00 0.00 0.00 179.25 180.52 1b30 h ILE 36 N 0.76 1.30 -0.57 0.00 2.04 -0.31 -2.04 117.51 118.67 1b30 h ILE 36 Ca 0.14 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.71 1b30 h ILE 36 Cb 0.53 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1b30 h ILE 36 CO 0.03 0.42 0.37 0.40 0.00 0.00 0.00 178.15 179.37 1b30 h ILE 37 N 0.42 1.13 -0.25 -0.67 2.04 -1.05 0.20 117.51 119.32 1b30 h ILE 37 Ca 0.06 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 1b30 h ILE 37 Cb 0.72 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1b30 h ILE 37 CO 0.05 0.14 -0.40 0.11 0.00 0.00 0.00 178.15 178.05 1b30 h LYS 38 N 0.75 0.60 0.20 2.37 1.57 -1.23 -2.91 116.57 117.91 1b30 h LYS 38 Ca 0.21 -0.30 -0.35 0.00 -1.87 0.00 0.00 60.65 58.34 1b30 h LYS 38 Cb -0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1b30 h LYS 38 CO -0.06 0.89 -1.71 0.00 -0.57 0.00 0.00 179.45 178.01 1b30 h ALA 39 N 1.07 0.10 -0.00 3.86 0.00 -1.13 -3.42 119.26 119.75 1b30 h ALA 39 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1b30 h ALA 39 Cb 0.90 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1b30 h ALA 39 CO 0.08 0.97 -0.50 -0.25 0.00 0.00 0.00 179.25 179.55 1b30 n ASP 40 N -3.61 0.55 -4.33 0.00 8.00 0.04 -4.64 116.55 112.56 1b30 n ASP 40 Ca -0.23 -0.77 -0.27 0.00 0.71 0.00 0.00 54.79 54.23 1b30 n ASP 40 Cb 1.08 0.98 -0.13 0.00 -0.02 0.00 0.00 41.12 43.03 1b30 n ASP 40 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b30 s PHE 41 N -2.00 2.06 -0.46 1.24 0.08 -1.10 -2.47 117.98 115.33 1b30 s PHE 41 Ca 0.04 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.75 1b30 s PHE 41 Cb 0.08 -1.14 0.14 0.00 -0.57 0.00 0.00 43.02 41.54 1b30 s PHE 41 CO 0.44 0.24 1.11 0.41 -0.10 0.00 0.00 175.22 177.32 1b30 n GLY 42 N 1.15 2.74 3.32 4.36 0.00 -0.61 -4.67 105.19 111.48 1b30 n GLY 42 Ca -0.18 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1b30 n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b30 s GLN 43 N -0.98 0.87 -0.01 1.61 -0.44 -1.26 -1.58 119.66 117.88 1b30 s GLN 43 Ca 0.11 -0.28 0.02 0.00 -2.50 0.00 0.00 55.36 52.71 1b30 s GLN 43 Cb 0.06 0.39 -0.00 0.00 -1.64 0.00 0.00 33.01 31.82 1b30 s GLN 43 CO 0.08 -0.29 -0.06 -0.51 0.50 0.00 0.00 175.29 175.01 1b30 s LEU 44 N -1.79 1.90 -0.09 3.68 1.43 0.86 -1.38 118.68 123.29 1b30 s LEU 44 Ca -0.08 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1b30 s LEU 44 Cb -0.02 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.88 1b30 s LEU 44 CO 0.00 0.05 -0.23 -0.89 0.23 0.00 0.00 176.35 175.52 1b30 s THR 45 N 0.02 1.94 0.02 5.49 2.01 -0.74 -1.69 115.64 122.70 1b30 s THR 45 Ca 0.00 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 1b30 s THR 45 Cb -0.04 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.72 1b30 s THR 45 CO -0.00 0.54 1.48 -2.16 -0.69 0.00 0.00 174.62 173.78 1b30 s PRO 46 N 0.32 4.26 0.31 4.92 0.04 -1.26 -2.06 135.00 141.53 1b30 s PRO 46 Ca -0.17 2.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 1b30 s PRO 46 Cb -0.17 -3.58 0.49 0.00 0.04 0.00 0.00 34.50 31.27 1b30 s PRO 46 CO 0.08 -0.62 1.92 1.49 0.04 0.00 0.00 177.00 179.91 1b30 h GLU 47 N 7.98 0.90 0.00 4.56 4.81 -1.69 -3.42 114.58 127.72 1b30 h GLU 47 Ca -0.39 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1b30 h GLU 47 Cb 1.18 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1b30 h GLU 47 CO 0.91 0.68 0.00 0.09 -0.73 0.00 0.00 179.01 179.96 1b30 n ASN 48 N -4.36 0.00 0.32 1.04 3.02 -1.26 -4.96 115.26 109.06 1b30 n ASN 48 Ca 0.06 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.81 1b30 n ASN 48 Cb 0.11 0.00 1.12 0.00 -0.61 0.00 0.00 39.78 40.41 1b30 n ASN 48 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1b30 h SER 49 N 0.00 0.00 -0.22 6.41 4.64 -1.89 -2.75 113.55 119.74 1b30 h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b30 h SER 49 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b30 h SER 49 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1b30 n MET 50 N -3.31 2.24 -1.45 4.77 2.81 -1.25 -4.04 117.12 116.89 1b30 n MET 50 Ca -0.03 -2.03 -0.31 0.00 -1.81 0.00 0.00 57.70 53.52 1b30 n MET 50 Cb 0.09 -1.45 0.07 0.00 -0.71 0.00 0.00 33.22 31.22 1b30 n MET 50 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1b30 s LYS 51 N -1.57 2.49 0.20 0.03 1.02 -1.04 -3.66 119.74 117.22 1b30 s LYS 51 Ca 0.31 0.97 -0.10 0.00 0.02 0.00 0.00 55.97 57.17 1b30 s LYS 51 Cb 0.20 -1.94 0.26 0.00 -0.52 0.00 0.00 37.83 35.83 1b30 s LYS 51 CO 0.28 -1.42 1.75 2.35 -0.92 0.00 0.00 175.35 177.39 1b30 h TRP 52 N -0.95 0.40 -0.01 3.18 2.91 -1.72 -1.16 115.95 118.59 1b30 h TRP 52 Ca -0.45 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.59 1b30 h TRP 52 Cb 1.23 -0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 29.79 1b30 h TRP 52 CO 0.57 0.11 -0.05 0.38 -1.03 0.00 0.00 178.44 178.42 1b30 h ASP 53 N 0.41 0.01 0.53 2.65 2.03 -1.68 -0.48 116.42 119.89 1b30 h ASP 53 Ca 0.30 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 1b30 h ASP 53 Cb 0.35 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1b30 h ASP 53 CO -0.29 0.06 -1.12 0.00 -1.03 0.00 0.00 179.24 176.87 1b30 n ALA 54 N -2.53 3.11 -0.10 4.15 0.00 -0.79 -4.02 120.51 120.33 1b30 n ALA 54 Ca -0.03 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 1b30 n ALA 54 Cb 0.14 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.48 1b30 n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1b30 n THR 55 N -2.16 1.22 -3.21 0.00 -2.24 -0.51 -4.50 114.28 102.88 1b30 n THR 55 Ca 0.01 -0.62 -0.24 0.00 -2.27 0.00 0.00 64.05 60.92 1b30 n THR 55 Cb 0.48 -0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 1b30 n THR 55 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1b30 n GLU 56 N -2.86 0.85 0.27 -0.78 2.13 -0.22 -0.78 120.64 119.24 1b30 n GLU 56 Ca -0.33 -3.33 0.12 0.00 0.66 0.00 0.00 57.16 54.28 1b30 n GLU 56 Cb 1.00 -1.29 0.79 0.00 0.27 0.00 0.00 31.44 32.20 1b30 n GLU 56 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1b30 h PRO 57 N 4.01 0.00 -4.91 5.31 0.13 -1.70 -3.42 132.00 131.43 1b30 h PRO 57 Ca 0.08 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.87 1b30 h PRO 57 Cb 0.86 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.78 1b30 h PRO 57 CO 0.49 0.00 -0.76 -0.80 -0.23 0.00 0.00 178.00 176.70 1b30 s ASN 58 N -6.55 1.22 -0.28 1.44 0.01 -1.25 -4.91 114.94 104.61 1b30 s ASN 58 Ca -0.05 -0.56 -0.37 0.00 -0.71 0.00 0.00 52.86 51.17 1b30 s ASN 58 Cb 0.16 -0.01 -0.13 0.00 0.41 0.00 0.00 41.25 41.68 1b30 s ASN 58 CO 0.61 -0.14 1.97 -1.14 -1.51 0.00 0.00 177.10 176.89 1b30 n ARG 59 N 1.44 1.27 -0.94 -0.60 0.63 -1.26 -1.08 116.66 116.12 1b30 n ARG 59 Ca -0.22 0.42 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1b30 n ARG 59 Cb 0.54 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 31.12 1b30 n ARG 59 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b30 n GLY 60 N 5.34 0.42 3.11 5.14 0.00 -1.26 -4.98 105.19 112.95 1b30 n GLY 60 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 1b30 n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b30 s GLN 61 N -0.61 2.19 0.05 1.61 -0.21 -0.24 -5.10 119.66 117.35 1b30 s GLN 61 Ca 0.00 -1.43 -0.09 0.00 0.02 0.00 0.00 55.36 53.87 1b30 s GLN 61 Cb 0.00 -3.10 -0.05 0.00 1.00 0.00 0.00 33.01 30.86 1b30 s GLN 61 CO 0.00 -0.68 0.35 -0.06 -2.12 0.00 0.00 175.29 172.78 1b30 s PHE 62 N 1.13 3.58 -0.28 0.91 0.40 -1.26 -3.71 117.98 118.76 1b30 s PHE 62 Ca -0.04 0.71 0.01 0.00 -0.60 0.00 0.00 56.93 57.01 1b30 s PHE 62 Cb -0.20 -2.10 0.08 0.00 0.51 0.00 0.00 43.02 41.32 1b30 s PHE 62 CO -0.04 0.55 0.03 0.95 0.70 0.00 0.00 175.22 177.42 1b30 s THR 63 N -1.36 1.35 -0.22 0.64 -4.23 0.04 -4.99 115.64 106.87 1b30 s THR 63 Ca 0.31 -1.47 0.16 0.00 -1.18 0.00 0.00 61.69 59.52 1b30 s THR 63 Cb -0.14 -1.87 0.55 0.00 1.34 0.00 0.00 72.50 72.38 1b30 s THR 63 CO 0.17 -0.43 1.44 0.49 -0.54 0.00 0.00 174.62 175.76 1b30 n PHE 64 N 4.68 1.02 0.15 3.99 3.72 -1.26 -4.21 117.46 125.56 1b30 n PHE 64 Ca -0.05 -0.85 -0.14 0.00 -0.05 0.00 0.00 57.45 56.37 1b30 n PHE 64 Cb 0.43 -0.32 -0.08 0.00 -0.94 0.00 0.00 39.48 38.57 1b30 n PHE 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1b30 h SER 65 N 2.01 -0.26 -0.16 4.37 0.87 -1.95 -0.78 113.55 117.65 1b30 h SER 65 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1b30 h SER 65 Cb 1.46 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.48 1b30 h SER 65 CO 0.24 -0.16 0.06 1.23 -0.53 0.00 0.00 176.83 177.66 1b30 h GLY 66 N -0.34 0.27 1.22 5.77 0.00 -1.89 -2.45 103.07 105.66 1b30 h GLY 66 Ca -0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1b30 h GLY 66 CO 0.05 0.14 0.18 1.48 0.00 0.00 0.00 176.54 178.39 1b30 h SER 67 N 0.10 0.91 -0.53 0.19 4.64 -1.69 -2.57 113.55 114.59 1b30 h SER 67 Ca 0.05 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1b30 h SER 67 Cb 0.20 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 1b30 h SER 67 CO -0.00 0.86 0.30 0.44 -0.87 0.00 0.00 176.83 177.56 1b30 h ASP 68 N 0.94 0.47 -0.48 4.97 3.32 -0.99 -1.14 116.42 123.52 1b30 h ASP 68 Ca 0.20 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1b30 h ASP 68 Cb 0.30 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1b30 h ASP 68 CO -0.00 0.33 0.28 0.22 -1.72 0.00 0.00 179.24 178.35 1b30 h TYR 69 N 0.59 0.63 -0.19 4.55 3.20 -1.09 0.87 116.97 125.54 1b30 h TYR 69 Ca 0.22 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1b30 h TYR 69 Cb 0.06 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1b30 h TYR 69 CO -0.07 0.44 0.04 1.25 -1.64 0.00 0.00 178.16 178.17 1b30 h LEU 70 N 0.63 0.29 -0.32 2.82 7.12 -1.21 -0.58 115.31 124.07 1b30 h LEU 70 Ca 0.17 -0.25 -0.01 0.00 0.13 0.00 0.00 57.88 57.92 1b30 h LEU 70 Cb -0.00 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.03 1b30 h LEU 70 CO -0.03 0.47 0.17 0.58 -0.13 0.00 0.00 178.44 179.50 1b30 h VAL 71 N 0.11 1.14 -0.71 1.05 2.07 -1.10 -1.47 116.25 117.34 1b30 h VAL 71 Ca 0.06 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1b30 h VAL 71 Cb 0.30 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1b30 h VAL 71 CO 0.00 0.14 0.37 0.78 0.02 0.00 0.00 177.57 178.88 1b30 h ASN 72 N 0.40 0.90 -0.14 0.57 2.35 -0.76 0.59 115.58 119.48 1b30 h ASN 72 Ca 0.11 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1b30 h ASN 72 Cb 0.07 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1b30 h ASN 72 CO -0.02 0.75 0.06 0.15 -1.65 0.00 0.00 177.43 176.72 1b30 h PHE 73 N 0.98 0.21 0.08 1.19 3.04 -0.89 1.00 116.94 122.55 1b30 h PHE 73 Ca 0.25 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 1b30 h PHE 73 Cb 0.06 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1b30 h PHE 73 CO -0.00 0.27 -0.04 0.00 -2.02 0.00 0.00 178.31 176.52 1b30 h ALA 74 N 0.92 -0.11 -0.64 2.41 0.00 -1.03 -2.15 119.26 118.65 1b30 h ALA 74 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1b30 h ALA 74 Cb 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1b30 h ALA 74 CO -0.01 -0.54 0.35 0.37 0.00 0.00 0.00 179.25 179.43 1b30 h GLN 75 N -0.16 0.88 0.00 0.00 -0.00 -0.83 -0.78 115.11 114.21 1b30 h GLN 75 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1b30 h GLN 75 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.44 1b30 h GLN 75 CO 0.02 0.64 0.00 0.43 0.00 0.00 0.00 178.83 179.92 1b30 n SER 76 N -4.38 0.67 -0.41 -0.69 7.64 0.34 -3.44 113.62 113.35 1b30 n SER 76 Ca 0.06 0.64 0.07 0.00 1.01 0.00 0.00 58.87 60.65 1b30 n SER 76 Cb 0.10 -0.79 0.13 0.00 -1.01 0.00 0.00 64.21 62.64 1b30 n SER 76 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1b30 n ASN 77 N -2.21 1.71 -2.81 6.43 3.02 -0.63 -5.01 115.26 115.77 1b30 n ASN 77 Ca 0.03 -3.08 -0.22 0.00 -0.03 0.00 0.00 54.58 51.28 1b30 n ASN 77 Cb 0.27 -0.42 0.02 0.00 -0.61 0.00 0.00 39.78 39.05 1b30 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b30 n GLY 78 N -0.97 -0.52 3.68 7.41 0.00 -0.89 -5.01 105.19 108.90 1b30 n GLY 78 Ca 0.14 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1b30 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b30 s LYS 79 N -5.48 3.62 0.68 1.61 -0.14 -0.40 -4.91 119.74 114.72 1b30 s LYS 79 Ca 0.20 -0.34 -0.15 0.00 -1.36 0.00 0.00 55.97 54.33 1b30 s LYS 79 Cb -0.09 -3.08 0.01 0.00 -1.68 0.00 0.00 37.83 32.99 1b30 s LYS 79 CO 0.25 0.47 1.13 -0.51 -0.76 0.00 0.00 175.35 175.92 1b30 s LEU 80 N -0.18 3.35 -0.03 3.17 1.43 -0.61 -4.34 118.68 121.47 1b30 s LEU 80 Ca 0.07 2.06 0.06 0.00 -1.03 0.00 0.00 54.13 55.28 1b30 s LEU 80 Cb -0.12 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.53 1b30 s LEU 80 CO 0.01 -1.79 -0.19 -0.63 0.23 0.00 0.00 176.35 173.98 1b30 s ILE 81 N -2.31 1.56 -0.26 -0.59 1.01 -1.26 -0.10 121.20 119.26 1b30 s ILE 81 Ca 0.68 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 1b30 s ILE 81 Cb -0.22 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 40.97 1b30 s ILE 81 CO 0.43 0.44 -0.05 -0.13 0.00 0.00 0.00 174.94 175.63 1b30 s ARG 82 N -0.30 2.78 0.27 2.79 0.52 -0.68 -0.96 118.95 123.37 1b30 s ARG 82 Ca 0.04 -1.01 -0.29 0.00 -0.52 0.00 0.00 55.73 53.94 1b30 s ARG 82 Cb -0.09 -3.02 -0.10 0.00 0.52 0.00 0.00 34.95 32.26 1b30 s ARG 82 CO 0.00 -0.43 1.25 0.20 0.02 0.00 0.00 175.30 176.35 1b30 s GLY 83 N 1.32 2.84 -0.23 -3.53 0.00 0.19 -4.14 107.32 103.76 1b30 s GLY 83 Ca -0.01 1.12 -0.08 0.00 0.00 0.00 0.00 44.72 45.75 1b30 s GLY 83 CO -0.04 1.86 0.50 -1.58 0.00 0.00 0.00 173.10 173.84 1b30 s HIS 84 N -0.73 -0.98 -0.03 1.90 5.04 -1.26 -0.93 115.29 118.30 1b30 s HIS 84 Ca 0.50 1.80 -0.05 0.00 -1.54 0.00 0.00 55.06 55.77 1b30 s HIS 84 Cb -0.37 0.48 0.01 0.00 0.04 0.00 0.00 32.58 32.74 1b30 s HIS 84 CO 0.45 -0.54 0.13 -0.08 -2.34 0.00 0.00 174.74 172.35 1b30 s THR 85 N 2.66 0.03 0.04 0.89 -1.32 -1.24 -3.49 115.64 113.21 1b30 s THR 85 Ca -0.03 -0.26 -0.19 0.00 -1.21 0.00 0.00 61.69 59.99 1b30 s THR 85 Cb -0.12 -0.27 -0.17 0.00 -1.51 0.00 0.00 72.50 70.43 1b30 s THR 85 CO -0.15 -0.15 1.25 -0.07 -2.21 0.00 0.00 174.62 173.30 1b30 h LEU 86 N 5.36 0.52 -7.67 9.08 3.38 -1.54 -3.37 115.31 121.06 1b30 h LEU 86 Ca -0.27 -0.60 -0.56 0.00 0.09 0.00 0.00 57.88 56.54 1b30 h LEU 86 Cb 1.20 -0.15 -0.37 0.00 0.09 0.00 0.00 40.66 41.42 1b30 h LEU 86 CO 0.42 1.03 -0.80 -0.69 0.09 0.00 0.00 178.44 178.48 1b30 s VAL 87 N -3.85 1.21 -0.12 1.22 1.01 -0.32 -4.82 120.40 114.74 1b30 s VAL 87 Ca -0.13 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 1b30 s VAL 87 Cb 0.05 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 35.16 1b30 s VAL 87 CO 0.80 0.20 0.58 0.86 0.00 0.00 0.00 175.10 177.53 1b30 s TRP 88 N 1.60 -0.57 -0.50 5.22 -0.00 -1.26 -1.31 118.94 122.12 1b30 s TRP 88 Ca 0.01 1.16 0.25 0.00 -0.00 0.00 0.00 56.10 57.52 1b30 s TRP 88 Cb -0.15 0.27 0.60 0.00 -0.00 0.00 0.00 33.47 34.19 1b30 s TRP 88 CO -0.08 -0.45 1.70 1.12 -0.00 0.00 0.00 176.95 179.24 1b30 h HIS 89 N 4.07 0.00 -2.84 5.86 2.07 -1.90 -3.43 115.15 118.99 1b30 h HIS 89 Ca -0.28 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 56.64 1b30 h HIS 89 Cb 1.16 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.09 1b30 h HIS 89 CO 0.41 0.00 -0.51 0.45 -3.07 0.00 0.00 177.93 175.21 1b30 s SER 90 N -5.54 6.12 -1.45 3.10 0.15 -1.26 -4.43 113.70 110.39 1b30 s SER 90 Ca 0.08 0.15 -0.09 0.00 0.70 0.00 0.00 55.95 56.79 1b30 s SER 90 Cb 0.08 -1.81 0.05 0.00 -1.71 0.00 0.00 66.02 62.63 1b30 s SER 90 CO 0.63 0.13 0.90 0.00 1.20 0.00 0.00 173.24 176.09 1b30 n GLN 91 N 0.02 -5.45 -4.70 5.44 6.02 -1.26 -4.91 117.38 112.55 1b30 n GLN 91 Ca -0.07 0.62 -0.33 0.00 -0.01 0.00 0.00 57.00 57.21 1b30 n GLN 91 Cb 0.52 -5.40 -0.14 0.00 1.02 0.00 0.00 30.24 26.24 1b30 n GLN 91 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1b30 s LEU 92 N -7.08 2.70 0.51 1.08 2.96 -1.26 -1.88 118.68 115.71 1b30 s LEU 92 Ca 0.44 -0.35 -0.23 0.00 -0.22 0.00 0.00 54.13 53.77 1b30 s LEU 92 Cb -0.22 -1.61 -0.06 0.00 0.50 0.00 0.00 46.19 44.80 1b30 s LEU 92 CO 0.82 0.15 1.38 -2.84 -1.32 0.00 0.00 176.35 174.53 1b30 s PRO 93 N 0.47 3.33 0.54 0.98 0.02 -1.26 -4.87 135.00 134.20 1b30 s PRO 93 Ca -0.09 2.29 0.23 0.00 0.02 0.00 0.00 61.00 63.44 1b30 s PRO 93 Cb -0.16 -2.39 1.41 0.00 0.02 0.00 0.00 34.50 33.38 1b30 s PRO 93 CO 0.04 -1.05 2.07 0.78 -0.33 0.00 0.00 177.00 178.51 1b30 h GLY 94 N 1.75 0.00 2.00 0.52 0.00 -1.99 -1.42 103.07 103.93 1b30 h GLY 94 Ca -0.51 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1b30 h GLY 94 CO 0.59 0.00 -0.14 0.11 0.00 0.00 0.00 176.54 177.10 1b30 h TRP 95 N 0.00 0.00 0.01 5.60 5.08 -1.91 -1.98 115.95 122.75 1b30 h TRP 95 Ca 0.14 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.11 1b30 h TRP 95 Cb 0.58 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 1b30 h TRP 95 CO 0.00 0.14 -0.00 0.28 -1.28 0.00 0.00 178.44 177.57 1b30 h VAL 96 N 0.00 1.19 0.00 0.12 2.07 -1.62 -3.33 116.25 114.67 1b30 h VAL 96 Ca -0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1b30 h VAL 96 Cb 0.27 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1b30 h VAL 96 CO 0.02 0.40 0.00 0.77 0.02 0.00 0.00 177.57 178.78 1b30 h SER 97 N -0.99 0.00 0.43 0.57 4.64 -1.46 -1.81 113.55 114.92 1b30 h SER 97 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b30 h SER 97 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1b30 h SER 97 CO 0.00 0.00 -0.26 -1.54 -0.87 0.00 0.00 176.83 174.16 1b30 n SER 98 N -2.89 0.60 -4.73 4.97 3.41 -0.76 -4.88 113.62 109.35 1b30 n SER 98 Ca -0.02 -0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 57.72 1b30 n SER 98 Cb 0.09 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1b30 n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b30 s ILE 99 N -2.70 3.55 -0.10 -1.33 1.01 -0.68 -4.93 121.20 116.01 1b30 s ILE 99 Ca 0.20 1.24 0.03 0.00 0.00 0.00 0.00 60.65 62.12 1b30 s ILE 99 Cb 0.19 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1b30 s ILE 99 CO 0.56 0.17 0.12 0.35 0.00 0.00 0.00 174.94 176.14 1b30 n THR 100 N 2.94 0.00 -3.14 2.92 -2.24 -1.26 -4.96 114.28 108.55 1b30 n THR 100 Ca 0.06 -0.30 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 1b30 n THR 100 Cb 0.44 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1b30 n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b30 s ASP 101 N -1.71 6.59 0.15 3.42 2.15 -1.26 -4.96 116.67 121.05 1b30 s ASP 101 Ca 0.00 0.72 -0.24 0.00 0.43 0.00 0.00 52.55 53.47 1b30 s ASP 101 Cb 0.02 -2.33 0.02 0.00 -0.30 0.00 0.00 42.92 40.33 1b30 s ASP 101 CO 0.14 -0.31 1.61 0.50 -0.17 0.00 0.00 175.17 176.94 1b30 h LYS 102 N 7.74 -0.30 -0.10 4.34 3.64 -1.95 -0.11 116.57 129.83 1b30 h LYS 102 Ca -0.29 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1b30 h LYS 102 Cb 1.13 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1b30 h LYS 102 CO 0.76 -0.20 -0.13 -0.91 -2.27 0.00 0.00 179.45 176.71 1b30 h ASN 103 N -0.31 0.14 -0.18 4.20 2.35 -1.94 -0.74 115.58 119.11 1b30 h ASN 103 Ca 0.13 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 1b30 h ASN 103 Cb 0.52 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 1b30 h ASN 103 CO -0.42 0.29 -0.31 0.74 -1.65 0.00 0.00 177.43 176.08 1b30 h THR 104 N 0.14 1.34 -0.63 2.81 2.02 -1.79 -2.19 112.91 114.61 1b30 h THR 104 Ca 0.03 -1.54 -0.07 0.00 0.77 0.00 0.00 66.41 65.60 1b30 h THR 104 Cb 0.33 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1b30 h THR 104 CO 0.02 0.47 0.11 0.25 0.37 0.00 0.00 175.52 176.74 1b30 h LEU 105 N 0.19 0.96 -0.48 2.58 5.85 -0.51 -1.31 115.31 122.59 1b30 h LEU 105 Ca 0.01 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1b30 h LEU 105 Cb 0.90 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1b30 h LEU 105 CO 0.07 0.95 0.24 0.40 -0.34 0.00 0.00 178.44 179.76 1b30 h ILE 106 N 0.96 1.18 -0.37 4.05 2.04 -1.13 0.22 117.51 124.47 1b30 h ILE 106 Ca 0.19 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1b30 h ILE 106 Cb 0.40 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1b30 h ILE 106 CO 0.01 0.20 0.23 -1.28 0.00 0.00 0.00 178.15 177.31 1b30 h SER 107 N 0.63 0.43 -0.18 1.72 0.87 -1.05 -0.06 113.55 115.92 1b30 h SER 107 Ca 0.17 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1b30 h SER 107 Cb 0.10 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1b30 h SER 107 CO -0.02 0.34 0.09 0.58 -0.53 0.00 0.00 176.83 177.29 1b30 h VAL 108 N 0.49 1.11 -0.17 2.23 2.07 -0.97 -0.28 116.25 120.73 1b30 h VAL 108 Ca 0.13 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1b30 h VAL 108 Cb -0.02 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1b30 h VAL 108 CO -0.03 0.11 0.03 0.25 0.02 0.00 0.00 177.57 177.95 1b30 h LEU 109 N 0.18 -0.01 -0.72 2.57 5.85 -0.31 -0.91 115.31 121.96 1b30 h LEU 109 Ca 0.06 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1b30 h LEU 109 Cb 0.09 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1b30 h LEU 109 CO -0.01 0.02 0.11 0.11 -0.34 0.00 0.00 178.44 178.34 1b30 h LYS 110 N 0.10 1.09 -0.45 1.25 1.57 -0.87 -1.71 116.57 117.55 1b30 h LYS 110 Ca 0.08 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 1b30 h LYS 110 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1b30 h LYS 110 CO -0.11 0.99 -0.12 -0.97 -0.57 0.00 0.00 179.45 178.67 1b30 h ASN 111 N 1.02 0.82 0.12 0.86 -1.24 -0.76 -0.10 115.58 116.30 1b30 h ASN 111 Ca 0.20 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1b30 h ASN 111 Cb 0.43 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1b30 h ASN 111 CO 0.01 0.95 -0.06 -0.74 -1.29 0.00 0.00 177.43 176.31 1b30 h HIS 112 N 0.74 -0.14 0.09 0.67 2.76 -0.93 -0.58 115.15 117.76 1b30 h HIS 112 Ca 0.12 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1b30 h HIS 112 Cb 0.62 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1b30 h HIS 112 CO 0.03 0.13 -0.18 0.82 -1.30 0.00 0.00 177.93 177.43 1b30 h ILE 113 N -0.42 0.58 -0.19 6.26 2.04 -1.24 -1.81 117.51 122.74 1b30 h ILE 113 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1b30 h ILE 113 Cb 0.34 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1b30 h ILE 113 CO 0.03 0.00 -0.03 0.74 0.00 0.00 0.00 178.15 178.88 1b30 h THR 114 N -0.34 0.83 -0.30 -0.27 2.02 -0.99 -0.52 112.91 113.33 1b30 h THR 114 Ca 0.03 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1b30 h THR 114 Cb 0.37 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1b30 h THR 114 CO -0.11 0.00 0.06 0.74 0.37 0.00 0.00 175.52 176.59 1b30 h THR 115 N 0.02 1.22 -0.21 3.16 2.02 -1.02 -0.07 112.91 118.03 1b30 h THR 115 Ca 0.09 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1b30 h THR 115 Cb 0.13 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1b30 h THR 115 CO -0.18 0.25 0.00 0.58 0.37 0.00 0.00 175.52 176.54 1b30 h VAL 116 N 0.33 1.25 -0.24 3.16 2.07 -1.21 -2.68 116.25 118.93 1b30 h VAL 116 Ca 0.09 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 1b30 h VAL 116 Cb 0.31 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1b30 h VAL 116 CO 0.00 0.27 -0.32 0.24 0.02 0.00 0.00 177.57 177.78 1b30 h MET 117 N 0.14 0.51 -0.13 1.57 2.86 -1.09 -3.00 114.93 115.79 1b30 h MET 117 Ca 0.06 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1b30 h MET 117 Cb 0.39 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1b30 h MET 117 CO 0.01 0.76 -0.36 1.15 1.06 0.00 0.00 176.91 179.54 1b30 h THR 118 N 0.43 1.29 -0.00 2.22 2.02 -0.98 -1.06 112.91 116.83 1b30 h THR 118 Ca 0.05 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 65.78 1b30 h THR 118 Cb 0.77 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1b30 h THR 118 CO 0.06 0.42 -0.29 -0.09 0.37 0.00 0.00 175.52 175.99 1b30 h ARG 119 N 0.22 0.00 -0.07 6.66 2.43 -1.33 -3.01 114.38 119.30 1b30 h ARG 119 Ca 0.03 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1b30 h ARG 119 Cb 0.74 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1b30 h ARG 119 CO 0.06 0.29 -0.15 0.66 -1.51 0.00 0.00 179.97 179.32 1b30 n TYR 120 N -4.19 0.22 -1.66 2.20 4.01 -1.10 -5.05 117.16 111.59 1b30 n TYR 120 Ca -0.02 -1.18 -0.50 0.00 -0.16 0.00 0.00 57.90 56.03 1b30 n TYR 120 Cb 0.34 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1b30 n TYR 120 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1b30 n LYS 121 N -1.21 1.69 -0.30 -0.72 4.81 -0.42 -1.14 118.16 120.88 1b30 n LYS 121 Ca 0.19 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1b30 n LYS 121 Cb 0.72 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1b30 n LYS 121 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b30 n GLY 122 N 3.57 1.84 0.10 3.14 0.00 -1.26 -4.84 105.19 107.74 1b30 n GLY 122 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1b30 n GLY 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b30 n LYS 123 N -2.00 1.69 -3.77 1.61 5.02 -0.29 -4.95 118.16 115.47 1b30 n LYS 123 Ca 0.00 -0.21 -0.36 0.00 -2.02 0.00 0.00 58.31 55.72 1b30 n LYS 123 Cb 0.00 -1.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 1b30 n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1b30 s ILE 124 N -2.37 5.00 -0.04 -0.18 -1.09 -1.23 -4.51 121.20 116.77 1b30 s ILE 124 Ca 0.08 0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 58.29 1b30 s ILE 124 Cb 0.12 -3.31 -0.21 0.00 -1.58 0.00 0.00 42.46 37.48 1b30 s ILE 124 CO 0.60 0.37 1.16 0.22 -1.23 0.00 0.00 174.94 176.06 1b30 h TYR 125 N 7.50 0.03 -3.56 3.97 3.20 -1.40 -3.39 116.97 123.33 1b30 h TYR 125 Ca -0.37 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.30 1b30 h TYR 125 Cb 1.17 -0.01 -0.25 0.00 1.54 0.00 0.00 36.73 39.19 1b30 h TYR 125 CO 0.65 0.62 -0.59 0.00 -1.64 0.00 0.00 178.16 177.20 1b30 s ALA 126 N -3.81 -0.22 -0.10 1.82 0.00 -1.14 -1.10 121.76 117.20 1b30 s ALA 126 Ca -0.16 0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.90 1b30 s ALA 126 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1b30 s ALA 126 CO 0.68 -0.10 -0.17 -1.58 0.00 0.00 0.00 175.76 174.60 1b30 s TRP 127 N -0.46 2.69 -0.95 0.00 0.52 -0.17 0.53 118.94 121.10 1b30 s TRP 127 Ca -0.05 -0.66 -0.21 0.00 0.02 0.00 0.00 56.10 55.20 1b30 s TRP 127 Cb -0.03 -1.75 0.10 0.00 -1.15 0.00 0.00 33.47 30.63 1b30 s TRP 127 CO 0.00 -0.19 1.25 -0.51 0.02 0.00 0.00 176.95 177.52 1b30 s ASP 128 N 0.11 6.55 0.08 2.95 1.01 -0.10 -0.96 116.67 126.32 1b30 s ASP 128 Ca -0.08 -1.75 -0.22 0.00 0.71 0.00 0.00 52.55 51.21 1b30 s ASP 128 Cb -0.15 -2.47 -0.13 0.00 1.01 0.00 0.00 42.92 41.18 1b30 s ASP 128 CO 0.05 -1.26 1.65 0.58 0.21 0.00 0.00 175.17 176.40 1b30 h VAL 129 N 6.22 1.11 -4.38 -1.27 2.07 -1.49 -2.41 116.25 116.10 1b30 h VAL 129 Ca 0.15 -0.32 -0.70 0.00 0.82 0.00 0.00 66.70 66.66 1b30 h VAL 129 Cb 1.02 1.16 -0.29 0.00 -1.52 0.00 0.00 31.29 31.65 1b30 h VAL 129 CO 1.24 0.10 -0.87 -0.76 0.02 0.00 0.00 177.57 177.29 1b30 s LEU 130 N -9.95 2.15 -0.05 2.57 1.43 -1.18 -1.18 118.68 112.48 1b30 s LEU 130 Ca -0.14 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1b30 s LEU 130 Cb 0.06 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1b30 s LEU 130 CO 0.68 0.30 -0.11 0.21 0.23 0.00 0.00 176.35 177.66 1b30 s ASN 131 N -0.50 1.56 -1.22 2.29 2.47 -0.43 -1.25 114.94 117.86 1b30 s ASN 131 Ca 0.07 -0.25 -0.23 0.00 0.42 0.00 0.00 52.86 52.86 1b30 s ASN 131 Cb -0.11 -0.59 0.01 0.00 -1.45 0.00 0.00 41.25 39.12 1b30 s ASN 131 CO 0.00 0.05 0.66 -0.62 -3.72 0.00 0.00 177.10 173.48 1b30 n GLU 132 N 3.57 -1.04 -0.25 0.43 1.02 0.06 -4.57 120.64 119.86 1b30 n GLU 132 Ca -0.21 0.27 0.10 0.00 -0.02 0.00 0.00 57.16 57.31 1b30 n GLU 132 Cb 0.53 -3.50 0.26 0.00 -0.02 0.00 0.00 31.44 28.71 1b30 n GLU 132 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1b30 n ILE 133 N -4.59 0.65 -4.51 -3.67 -5.35 -1.26 -4.87 119.36 95.76 1b30 n ILE 133 Ca -0.14 -0.72 -0.30 0.00 -0.27 0.00 0.00 62.75 61.32 1b30 n ILE 133 Cb 0.60 0.52 -0.12 0.00 -1.74 0.00 0.00 39.64 38.90 1b30 n ILE 133 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1b30 s PHE 134 N -1.35 2.61 0.63 4.28 0.08 -1.26 -0.15 117.98 122.82 1b30 s PHE 134 Ca 0.38 -0.22 -0.07 0.00 0.12 0.00 0.00 56.93 57.14 1b30 s PHE 134 Cb 0.21 -1.45 0.02 0.00 -0.57 0.00 0.00 43.02 41.22 1b30 s PHE 134 CO 0.28 0.32 0.96 -0.80 -0.10 0.00 0.00 175.22 175.88 1b30 s ASN 135 N -1.69 5.46 0.52 1.36 0.01 0.63 -4.67 114.94 116.56 1b30 s ASN 135 Ca 0.16 0.79 0.17 0.00 -0.71 0.00 0.00 52.86 53.28 1b30 s ASN 135 Cb -0.11 -1.69 1.28 0.00 0.41 0.00 0.00 41.25 41.14 1b30 s ASN 135 CO 0.08 -1.20 2.12 -0.33 -1.51 0.00 0.00 177.10 176.25 1b30 h GLU 136 N -0.35 0.02 -0.00 -0.60 4.39 -1.98 -1.19 114.58 114.88 1b30 h GLU 136 Ca -0.45 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1b30 h GLU 136 Cb 1.26 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1b30 h GLU 136 CO 0.61 0.01 0.00 -0.40 -1.16 0.00 0.00 179.01 178.08 1b30 n ASP 137 N -4.51 0.03 0.00 1.42 5.68 -1.26 -2.25 116.55 115.67 1b30 n ASP 137 Ca -0.00 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 1b30 n ASP 137 Cb 0.19 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1b30 n ASP 137 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b30 n GLY 138 N 0.98 0.67 3.92 6.12 0.00 -0.45 -4.63 105.19 111.81 1b30 n GLY 138 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 1b30 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b30 s SER 139 N -2.85 5.29 0.04 1.61 1.04 -1.26 -4.60 113.70 112.97 1b30 s SER 139 Ca 0.00 0.68 -0.30 0.00 0.48 0.00 0.00 55.95 56.80 1b30 s SER 139 Cb 0.00 -1.52 -0.05 0.00 0.10 0.00 0.00 66.02 64.55 1b30 s SER 139 CO 0.00 -1.29 1.15 -0.76 0.98 0.00 0.00 173.24 173.32 1b30 s LEU 140 N -5.13 4.37 0.19 2.42 1.43 -1.26 -0.27 118.68 120.43 1b30 s LEU 140 Ca 0.57 1.93 -0.31 0.00 -1.03 0.00 0.00 54.13 55.28 1b30 s LEU 140 Cb -0.11 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 1b30 s LEU 140 CO 0.46 -0.43 1.52 -0.60 0.23 0.00 0.00 176.35 177.53 1b30 s ARG 141 N 1.10 4.23 -1.50 1.70 3.52 0.78 -4.72 118.95 124.07 1b30 s ARG 141 Ca 0.57 2.33 -0.12 0.00 -0.13 0.00 0.00 55.73 58.38 1b30 s ARG 141 Cb -0.27 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1b30 s ARG 141 CO 0.29 -0.54 2.45 0.09 -0.81 0.00 0.00 175.30 176.77 1b30 n ASN 142 N 3.42 5.62 -4.32 -2.12 3.02 -1.26 -4.62 115.26 115.00 1b30 n ASN 142 Ca 0.11 -2.78 -0.28 0.00 -0.03 0.00 0.00 54.58 51.60 1b30 n ASN 142 Cb 0.39 -1.61 0.16 0.00 -0.61 0.00 0.00 39.78 38.11 1b30 n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1b30 s SER 143 N 2.65 3.50 0.36 6.41 1.04 -1.26 -4.75 113.70 121.64 1b30 s SER 143 Ca 0.54 0.19 0.03 0.00 0.48 0.00 0.00 55.95 57.19 1b30 s SER 143 Cb 0.15 -0.35 0.66 0.00 0.10 0.00 0.00 66.02 66.58 1b30 s SER 143 CO -0.07 -2.47 1.99 1.62 0.98 0.00 0.00 173.24 175.28 1b30 h VAL 144 N -1.35 1.16 -0.29 5.02 3.04 -1.92 0.10 116.25 122.01 1b30 h VAL 144 Ca -0.43 -0.37 -0.02 0.00 -1.01 0.00 0.00 66.70 64.87 1b30 h VAL 144 Cb 1.25 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 1b30 h VAL 144 CO 0.41 0.17 0.08 -0.26 -1.01 0.00 0.00 177.57 176.96 1b30 h PHE 145 N 0.75 0.47 -0.25 3.17 0.04 -1.94 0.54 116.94 119.73 1b30 h PHE 145 Ca 0.20 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 1b30 h PHE 145 Cb -0.01 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1b30 h PHE 145 CO 0.00 0.50 -0.18 -0.92 -0.60 0.00 0.00 178.31 177.11 1b30 h TYR 146 N 0.30 0.66 -0.23 -0.55 3.20 -1.69 -1.45 116.97 117.21 1b30 h TYR 146 Ca 0.09 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1b30 h TYR 146 Cb 0.26 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1b30 h TYR 146 CO 0.01 0.86 0.11 -0.91 -1.64 0.00 0.00 178.16 176.59 1b30 h ASN 147 N 0.27 0.30 0.10 -2.11 2.35 -0.72 -0.51 115.58 115.26 1b30 h ASN 147 Ca 0.05 -0.12 -0.20 0.00 -0.55 0.00 0.00 56.30 55.48 1b30 h ASN 147 Cb 0.72 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1b30 h ASN 147 CO 0.05 0.34 -0.96 0.58 -1.65 0.00 0.00 177.43 175.78 1b30 h VAL 148 N 0.24 1.32 0.07 2.81 2.07 -0.96 -3.40 116.25 118.39 1b30 h VAL 148 Ca 0.08 -2.43 -0.34 0.00 0.82 0.00 0.00 66.70 64.83 1b30 h VAL 148 Cb 0.12 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 1b30 h VAL 148 CO -0.01 0.66 -1.96 -0.38 0.02 0.00 0.00 177.57 175.90 1b30 n ILE 149 N -4.14 1.68 -0.95 4.57 5.41 -0.56 -4.50 119.36 120.87 1b30 n ILE 149 Ca -0.19 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 62.85 1b30 n ILE 149 Cb 0.79 -1.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 1b30 n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b30 n GLY 150 N 1.85 -2.02 0.33 7.39 0.00 -0.20 -4.42 105.19 108.13 1b30 n GLY 150 Ca -0.28 -1.90 0.21 0.00 0.00 0.00 0.00 46.02 44.05 1b30 n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b30 h GLU 151 N 0.00 0.00 0.00 1.61 4.81 -1.89 -2.38 114.58 116.73 1b30 h GLU 151 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1b30 h GLU 151 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1b30 h GLU 151 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 179.01 178.50 1b30 h ASP 152 N 0.00 0.00 0.17 1.04 3.58 -1.96 -2.39 116.42 116.86 1b30 h ASP 152 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1b30 h ASP 152 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1b30 h ASP 152 CO -0.00 0.00 -0.13 0.10 -2.88 0.00 0.00 179.24 176.33 1b30 h TYR 153 N 0.00 0.00 -0.07 0.28 -0.00 -1.69 -1.57 116.97 113.91 1b30 h TYR 153 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1b30 h TYR 153 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.85 1b30 h TYR 153 CO 0.00 0.13 0.04 0.28 -0.00 0.00 0.00 178.16 178.61 1b30 h VAL 154 N 0.00 1.10 -0.43 -0.90 2.07 -1.68 -0.21 116.25 116.20 1b30 h VAL 154 Ca -0.00 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1b30 h VAL 154 Cb 0.26 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1b30 h VAL 154 CO 0.02 0.09 0.06 -0.09 0.02 0.00 0.00 177.57 177.66 1b30 h ARG 155 N -0.00 0.72 -0.73 1.57 2.43 -1.61 -2.63 114.38 114.14 1b30 h ARG 155 Ca 0.02 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1b30 h ARG 155 Cb 0.11 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1b30 h ARG 155 CO -0.00 0.76 0.48 0.82 -1.51 0.00 0.00 179.97 180.52 1b30 h ILE 156 N 0.58 1.18 0.07 1.20 2.04 -1.09 -0.49 117.51 120.99 1b30 h ILE 156 Ca 0.13 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1b30 h ILE 156 Cb 0.40 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1b30 h ILE 156 CO 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 178.15 178.31 1b30 h ALA 157 N 1.27 -0.09 -0.40 1.87 0.00 -0.99 -2.01 119.26 118.91 1b30 h ALA 157 Ca 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1b30 h ALA 157 Cb -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1b30 h ALA 157 CO -0.06 -0.43 0.09 0.74 0.00 0.00 0.00 179.25 179.58 1b30 h PHE 158 N -0.33 0.67 -0.70 0.00 0.04 -1.37 -1.04 116.94 114.20 1b30 h PHE 158 Ca -0.01 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 60.63 1b30 h PHE 158 Cb 0.29 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1b30 h PHE 158 CO 0.01 0.65 0.23 0.93 -0.60 0.00 0.00 178.31 179.53 1b30 h GLU 159 N 0.50 1.07 -0.32 1.51 5.08 -1.14 0.12 114.58 121.41 1b30 h GLU 159 Ca 0.12 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1b30 h GLU 159 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1b30 h GLU 159 CO 0.00 0.91 -0.00 1.15 -1.00 0.00 0.00 179.01 180.07 1b30 h THR 160 N 1.04 1.26 -0.43 1.13 2.02 -1.22 -2.23 112.91 114.48 1b30 h THR 160 Ca 0.23 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1b30 h THR 160 Cb 0.27 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1b30 h THR 160 CO -0.01 0.31 0.26 0.00 0.37 0.00 0.00 175.52 176.45 1b30 h ALA 161 N 0.84 0.54 -0.68 6.16 0.00 -0.87 -1.61 119.26 123.65 1b30 h ALA 161 Ca 0.09 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1b30 h ALA 161 Cb 0.44 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1b30 h ALA 161 CO 0.02 0.03 0.40 -0.09 0.00 0.00 0.00 179.25 179.61 1b30 h ARG 162 N 0.57 0.74 -0.11 0.00 9.65 -0.90 -1.55 114.38 122.79 1b30 h ARG 162 Ca 0.15 -0.04 -0.18 0.00 -1.10 0.00 0.00 59.98 58.81 1b30 h ARG 162 Cb -0.01 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1b30 h ARG 162 CO -0.03 0.49 -0.68 0.66 2.80 0.00 0.00 179.97 183.21 1b30 h SER 163 N 0.76 0.53 -0.21 -3.80 4.64 -1.14 -2.82 113.55 111.52 1b30 h SER 163 Ca 0.29 -0.33 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1b30 h SER 163 Cb 0.11 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1b30 h SER 163 CO -0.15 1.06 -0.14 0.58 -0.87 0.00 0.00 176.83 177.31 1b30 h VAL 164 N 0.32 1.32 -2.41 0.95 2.07 -1.00 -3.40 116.25 114.10 1b30 h VAL 164 Ca -0.02 -1.25 -0.54 0.00 0.82 0.00 0.00 66.70 65.71 1b30 h VAL 164 Cb 1.25 1.69 -0.37 0.00 -1.52 0.00 0.00 31.29 32.34 1b30 h VAL 164 CO 0.12 0.38 -0.84 -0.62 0.02 0.00 0.00 177.57 176.63 1b30 s ASP 165 N -6.18 2.30 0.00 0.57 -1.08 -0.61 -4.87 116.67 106.80 1b30 s ASP 165 Ca -0.14 -2.24 0.11 0.00 -0.52 0.00 0.00 52.55 49.77 1b30 s ASP 165 Cb 0.07 -0.20 0.56 0.00 -1.46 0.00 0.00 42.92 41.88 1b30 s ASP 165 CO 0.77 -0.27 1.23 -0.81 0.52 0.00 0.00 175.17 176.60 1b30 n PRO 166 N 3.84 0.17 0.08 4.34 -0.04 -1.06 -2.34 135.00 139.99 1b30 n PRO 166 Ca 0.15 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1b30 n PRO 166 Cb 0.41 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.49 1b30 n PRO 166 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1b30 h ASN 167 N 0.00 0.00 -3.34 3.54 -1.24 -1.94 -3.47 115.58 109.13 1b30 h ASN 167 Ca 0.00 -0.13 -0.55 0.00 0.71 0.00 0.00 56.30 56.32 1b30 h ASN 167 Cb 0.09 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 1b30 h ASN 167 CO 0.00 0.07 -0.06 0.00 -1.29 0.00 0.00 177.43 176.15 1b30 s ALA 168 N -3.23 3.56 -0.12 1.57 0.00 -0.99 -4.90 121.76 117.65 1b30 s ALA 168 Ca 0.04 -0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1b30 s ALA 168 Cb 0.12 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 1b30 s ALA 168 CO 0.74 0.43 0.91 0.15 0.00 0.00 0.00 175.76 177.99 1b30 s LYS 169 N -1.88 4.38 -0.28 0.00 -0.14 -0.26 -4.92 119.74 116.63 1b30 s LYS 169 Ca 0.38 1.20 -0.17 0.00 -1.36 0.00 0.00 55.97 56.01 1b30 s LYS 169 Cb -0.16 -3.54 -0.02 0.00 -1.68 0.00 0.00 37.83 32.43 1b30 s LYS 169 CO 0.19 -0.28 0.49 -0.51 -0.76 0.00 0.00 175.35 174.48 1b30 s LEU 170 N 1.92 4.10 0.13 3.17 1.43 -1.26 -1.00 118.68 127.18 1b30 s LEU 170 Ca 0.43 0.38 0.08 0.00 -1.03 0.00 0.00 54.13 54.00 1b30 s LEU 170 Cb -0.18 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1b30 s LEU 170 CO 0.16 -0.30 -0.12 -0.31 0.23 0.00 0.00 176.35 176.01 1b30 s TYR 171 N 2.28 2.64 -0.20 0.29 1.51 -0.13 -0.57 117.35 123.18 1b30 s TYR 171 Ca 0.20 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 56.02 1b30 s TYR 171 Cb -0.16 -1.36 -0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1b30 s TYR 171 CO 0.10 0.45 -0.09 -1.50 -1.11 0.00 0.00 175.55 173.39 1b30 s ILE 172 N -1.37 3.01 0.04 2.71 2.07 -0.87 -1.25 121.20 125.54 1b30 s ILE 172 Ca 0.22 -0.63 0.05 0.00 -1.41 0.00 0.00 60.65 58.88 1b30 s ILE 172 Cb -0.10 -2.33 -0.04 0.00 0.13 0.00 0.00 42.46 40.12 1b30 s ILE 172 CO 0.13 0.47 -0.10 0.21 -1.91 0.00 0.00 174.94 173.74 1b30 s ASN 173 N 1.25 4.39 0.05 4.50 2.47 -0.38 -0.37 114.94 126.84 1b30 s ASN 173 Ca 0.03 -0.28 -0.27 0.00 0.42 0.00 0.00 52.86 52.76 1b30 s ASN 173 Cb -0.14 -0.91 0.09 0.00 -1.45 0.00 0.00 41.25 38.84 1b30 s ASN 173 CO -0.04 0.24 0.78 -0.62 -3.72 0.00 0.00 177.10 173.74 1b30 s ASP 174 N -1.69 -0.45 0.37 -4.21 -1.08 -0.82 -0.76 116.67 108.04 1b30 s ASP 174 Ca 0.18 0.04 0.08 0.00 -0.52 0.00 0.00 52.55 52.33 1b30 s ASP 174 Cb -0.11 0.47 -0.02 0.00 -1.46 0.00 0.00 42.92 41.80 1b30 s ASP 174 CO 0.09 -0.74 0.35 -0.72 0.52 0.00 0.00 175.17 174.68 1b30 s TYR 175 N -3.19 2.84 -1.09 -5.34 1.13 -1.26 -1.30 117.35 109.13 1b30 s TYR 175 Ca 0.03 -0.37 0.00 0.00 -1.41 0.00 0.00 57.07 55.31 1b30 s TYR 175 Cb -0.01 -1.99 0.00 0.00 -1.10 0.00 0.00 41.96 38.86 1b30 s TYR 175 CO -0.09 0.02 0.00 0.09 -2.51 0.00 0.00 175.55 173.05 1b30 n ASN 176 N -1.49 -3.99 -2.74 -0.18 3.02 -1.26 -4.90 115.26 103.72 1b30 n ASN 176 Ca 0.01 0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 1b30 n ASN 176 Cb 0.60 -3.15 0.03 0.00 -0.61 0.00 0.00 39.78 36.66 1b30 n ASN 176 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b30 n LEU 177 N -1.77 6.72 -0.90 3.41 4.77 -1.26 -4.55 117.00 123.41 1b30 n LEU 177 Ca -0.15 -4.90 0.12 0.00 -0.03 0.00 0.00 56.01 51.05 1b30 n LEU 177 Cb 0.60 -0.88 0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1b30 n LEU 177 CO 0.17 1.88 0.66 0.47 -1.33 0.00 0.00 177.39 179.24 1b30 n ASP 178 N -0.55 2.81 -3.64 -1.43 8.00 -1.26 -4.75 116.55 115.73 1b30 n ASP 178 Ca 0.50 -1.94 -0.11 0.00 0.71 0.00 0.00 54.79 53.95 1b30 n ASP 178 Cb 0.39 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 1b30 n ASP 178 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b30 s SER 179 N -2.00 -0.81 0.41 -2.24 1.04 -1.26 -3.53 113.70 105.30 1b30 s SER 179 Ca 0.29 1.45 -0.26 0.00 0.48 0.00 0.00 55.95 57.91 1b30 s SER 179 Cb 0.20 1.41 -0.10 0.00 0.10 0.00 0.00 66.02 67.63 1b30 s SER 179 CO 0.30 -0.24 1.36 0.00 0.98 0.00 0.00 173.24 175.64 1b30 n ALA 180 N 3.31 1.70 0.00 5.32 0.00 -1.26 -2.27 120.51 127.31 1b30 n ALA 180 Ca -0.16 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1b30 n ALA 180 Cb 0.57 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1b30 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b30 n GLY 181 N 0.67 1.83 3.74 0.00 0.00 -1.26 -4.97 105.19 105.21 1b30 n GLY 181 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1b30 n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b30 s TYR 182 N -2.35 3.32 0.32 1.61 5.04 -0.96 -4.86 117.35 119.47 1b30 s TYR 182 Ca 0.00 1.32 0.10 0.00 -2.44 0.00 0.00 57.07 56.05 1b30 s TYR 182 Cb 0.00 -3.53 0.95 0.00 0.35 0.00 0.00 41.96 39.72 1b30 s TYR 182 CO 0.00 -1.58 1.66 0.66 -1.34 0.00 0.00 175.55 174.96 1b30 h SER 183 N 5.19 0.36 0.11 4.32 4.64 -1.91 0.12 113.55 126.38 1b30 h SER 183 Ca -0.45 0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 60.94 1b30 h SER 183 Cb 1.21 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1b30 h SER 183 CO 0.75 -0.12 -0.41 0.50 -0.87 0.00 0.00 176.83 176.68 1b30 h LYS 184 N 0.31 0.39 -0.15 4.77 3.64 -1.71 0.16 116.57 123.99 1b30 h LYS 184 Ca 0.67 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1b30 h LYS 184 Cb 1.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1b30 h LYS 184 CO -0.61 0.74 -0.01 0.28 -2.27 0.00 0.00 179.45 177.58 1b30 h VAL 185 N 0.33 1.27 -0.93 2.00 2.07 -1.05 0.31 116.25 120.24 1b30 h VAL 185 Ca 0.03 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1b30 h VAL 185 Cb 0.87 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1b30 h VAL 185 CO 0.07 0.26 0.56 0.78 0.02 0.00 0.00 177.57 179.26 1b30 h ASN 186 N -0.01 1.12 -0.21 0.57 2.35 -1.05 -0.92 115.58 117.44 1b30 h ASN 186 Ca 0.04 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1b30 h ASN 186 Cb 0.40 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1b30 h ASN 186 CO 0.01 0.86 -0.25 1.23 -1.65 0.00 0.00 177.43 177.63 1b30 h GLY 187 N 1.28 0.74 0.89 2.83 0.00 -0.79 -1.71 103.07 106.33 1b30 h GLY 187 Ca 0.33 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1b30 h GLY 187 CO -0.06 0.59 -0.02 1.98 0.00 0.00 0.00 176.54 179.02 1b30 h MET 188 N 0.60 0.57 0.19 4.80 1.85 -0.49 -2.81 114.93 119.63 1b30 h MET 188 Ca 0.08 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 1b30 h MET 188 Cb 0.74 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.73 1b30 h MET 188 CO 0.06 0.72 -0.09 0.28 -0.40 0.00 0.00 176.91 177.48 1b30 h VAL 189 N 0.36 0.88 -0.81 -5.77 2.07 -1.04 -2.05 116.25 109.89 1b30 h VAL 189 Ca 0.09 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1b30 h VAL 189 Cb 0.48 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1b30 h VAL 189 CO 0.02 0.08 0.34 0.77 0.02 0.00 0.00 177.57 178.80 1b30 h SER 190 N -0.42 1.10 -0.20 0.57 4.64 -1.40 -1.38 113.55 116.47 1b30 h SER 190 Ca -0.03 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1b30 h SER 190 Cb 0.32 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1b30 h SER 190 CO 0.04 0.97 -0.01 0.45 -0.87 0.00 0.00 176.83 177.40 1b30 h HIS 191 N 1.17 0.41 -0.87 4.77 3.86 -1.52 -2.27 115.15 120.70 1b30 h HIS 191 Ca 0.27 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1b30 h HIS 191 Cb 0.20 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1b30 h HIS 191 CO 0.02 0.58 0.48 0.28 0.86 0.00 0.00 177.93 180.15 1b30 h VAL 192 N 0.11 1.25 -0.44 2.45 2.07 -1.26 0.12 116.25 120.56 1b30 h VAL 192 Ca 0.06 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1b30 h VAL 192 Cb 0.43 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1b30 h VAL 192 CO 0.01 0.28 0.25 0.11 0.02 0.00 0.00 177.57 178.24 1b30 h LYS 193 N 1.21 0.48 -0.08 1.57 1.57 -1.16 0.11 116.57 120.28 1b30 h LYS 193 Ca 0.31 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1b30 h LYS 193 Cb 0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1b30 h LYS 193 CO -0.05 0.32 0.03 -0.22 -0.57 0.00 0.00 179.45 178.96 1b30 h LYS 194 N 0.50 0.11 -0.85 3.15 3.64 -0.76 -1.63 116.57 120.73 1b30 h LYS 194 Ca 0.18 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1b30 h LYS 194 Cb 0.04 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1b30 h LYS 194 CO -0.09 0.24 0.47 -1.49 -2.27 0.00 0.00 179.45 176.30 1b30 h TRP 195 N -0.04 1.16 -0.31 1.91 6.55 -0.47 -1.62 115.95 123.13 1b30 h TRP 195 Ca 0.03 -0.02 -0.13 0.00 0.95 0.00 0.00 58.89 59.71 1b30 h TRP 195 Cb 0.16 -0.37 -0.01 0.00 -0.86 0.00 0.00 29.16 28.08 1b30 h TRP 195 CO -0.02 0.80 -0.36 -0.07 -1.05 0.00 0.00 178.44 177.75 1b30 h LEU 196 N 1.19 0.73 -1.50 -4.49 3.38 -0.70 -0.76 115.31 113.15 1b30 h LEU 196 Ca 0.30 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1b30 h LEU 196 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1b30 h LEU 196 CO -0.05 1.01 -0.20 0.00 0.09 0.00 0.00 178.44 179.30 1b30 h ALA 197 N 1.02 1.17 -0.01 1.53 0.00 -0.80 -1.74 119.26 120.44 1b30 h ALA 197 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b30 h ALA 197 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1b30 h ALA 197 CO 0.08 0.25 -0.12 0.00 0.00 0.00 0.00 179.25 179.46 1b30 n ALA 198 N -2.28 2.79 -0.42 0.00 0.00 -0.65 -4.93 120.51 115.02 1b30 n ALA 198 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1b30 n ALA 198 Cb 0.34 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1b30 n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b30 n GLY 199 N 1.25 0.78 3.68 0.00 0.00 -0.65 -5.04 105.19 105.22 1b30 n GLY 199 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1b30 n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b30 s ILE 200 N -2.08 3.87 -0.89 -0.61 1.01 -0.32 -4.91 121.20 117.27 1b30 s ILE 200 Ca 0.00 1.20 -0.23 0.00 0.00 0.00 0.00 60.65 61.62 1b30 s ILE 200 Cb 0.00 -3.77 -0.15 0.00 0.01 0.00 0.00 42.46 38.55 1b30 s ILE 200 CO 0.00 -0.03 1.91 -0.81 0.00 0.00 0.00 174.94 176.01 1b30 n PRO 201 N 5.76 1.42 -3.56 2.79 -0.04 -1.26 -4.40 135.00 135.70 1b30 n PRO 201 Ca 0.13 -2.03 -0.41 0.00 -0.04 0.00 0.00 63.50 61.15 1b30 n PRO 201 Cb 0.44 -3.23 -0.10 0.00 -0.04 0.00 0.00 33.50 30.57 1b30 n PRO 201 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b30 s ILE 202 N 7.75 4.58 0.12 0.52 1.01 -1.26 -4.76 121.20 129.16 1b30 s ILE 202 Ca 0.63 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1b30 s ILE 202 Cb 0.08 -3.67 -0.22 0.00 0.01 0.00 0.00 42.46 38.67 1b30 s ILE 202 CO 0.14 -0.38 1.26 0.44 0.00 0.00 0.00 174.94 176.40 1b30 h ASP 203 N 8.48 0.16 -5.14 3.58 3.32 -1.19 -3.42 116.42 122.22 1b30 h ASP 203 Ca -0.25 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 1b30 h ASP 203 Cb 1.10 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 1b30 h ASP 203 CO 0.73 1.10 -0.06 -0.83 -1.72 0.00 0.00 179.24 178.46 1b30 s GLY 204 N -4.66 0.09 -0.12 2.75 0.00 -0.68 -1.98 107.32 102.73 1b30 s GLY 204 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.30 1b30 s GLY 204 CO 0.84 -0.42 -0.19 -0.42 0.00 0.00 0.00 173.10 172.91 1b30 s ILE 205 N -3.91 2.52 -0.17 0.90 1.01 -1.08 -2.06 121.20 118.42 1b30 s ILE 205 Ca 0.12 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 1b30 s ILE 205 Cb -0.00 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1b30 s ILE 205 CO -0.01 0.54 0.02 -0.83 0.00 0.00 0.00 174.94 174.66 1b30 s GLY 206 N 0.37 1.82 -0.32 6.18 0.00 0.51 -1.62 107.32 114.25 1b30 s GLY 206 Ca -0.15 -0.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 1b30 s GLY 206 CO 0.07 0.01 0.06 -0.45 0.00 0.00 0.00 173.10 172.80 1b30 s SER 207 N 0.40 5.12 0.16 1.64 0.15 0.44 -1.94 113.70 119.66 1b30 s SER 207 Ca -0.00 -1.09 -0.21 0.00 0.70 0.00 0.00 55.95 55.35 1b30 s SER 207 Cb -0.13 -1.82 0.06 0.00 -1.71 0.00 0.00 66.02 62.42 1b30 s SER 207 CO 0.01 -0.28 1.64 1.56 1.20 0.00 0.00 173.24 177.37 1b30 h GLN 208 N 8.16 -0.17 -4.28 5.44 4.20 -1.48 -1.27 115.11 125.71 1b30 h GLN 208 Ca -0.25 0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.30 1b30 h GLN 208 Cb 1.09 0.04 0.11 0.00 0.30 0.00 0.00 27.48 29.01 1b30 h GLN 208 CO 0.58 -0.11 -0.48 2.41 -0.67 0.00 0.00 178.83 180.56 1b30 n THR 209 N -5.37 -4.46 -3.05 -0.54 -1.04 -1.26 -1.09 114.28 97.47 1b30 n THR 209 Ca 0.00 -0.49 -0.44 0.00 -2.04 0.00 0.00 64.05 61.08 1b30 n THR 209 Cb 0.28 -4.42 -0.04 0.00 -1.82 0.00 0.00 70.33 64.32 1b30 n THR 209 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1b30 s HIS 210 N -3.22 2.92 0.26 -1.42 3.76 -1.26 -3.11 115.29 113.22 1b30 s HIS 210 Ca 0.11 -0.79 0.07 0.00 -0.15 0.00 0.00 55.06 54.29 1b30 s HIS 210 Cb -0.01 -4.03 -0.03 0.00 1.11 0.00 0.00 32.58 29.61 1b30 s HIS 210 CO 0.44 -1.36 0.24 -0.51 -0.85 0.00 0.00 174.74 172.70 1b30 s LEU 211 N 3.05 3.85 0.46 0.89 1.43 -0.13 -4.91 118.68 123.32 1b30 s LEU 211 Ca 0.15 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1b30 s LEU 211 Cb -0.22 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.63 1b30 s LEU 211 CO 0.08 -0.10 0.63 -0.83 0.23 0.00 0.00 176.35 176.36 1b30 s GLY 212 N -3.89 1.91 0.34 -3.19 0.00 -1.26 -1.50 107.32 99.73 1b30 s GLY 212 Ca 0.34 -1.65 -0.29 0.00 0.00 0.00 0.00 44.72 43.13 1b30 s GLY 212 CO 0.26 -1.42 1.44 0.00 0.00 0.00 0.00 173.10 173.38 1b30 s ALA 213 N -2.46 3.57 0.00 3.20 0.00 -1.23 -2.65 121.76 122.19 1b30 s ALA 213 Ca 0.56 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1b30 s ALA 213 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1b30 s ALA 213 CO 0.35 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1b30 n GLY 214 N 0.89 2.21 0.09 0.00 0.00 -1.26 -4.90 105.19 102.22 1b30 n GLY 214 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1b30 n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b30 n ALA 215 N -0.56 2.65 -0.16 4.61 0.00 -1.08 -4.26 120.51 121.72 1b30 n ALA 215 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 1b30 n ALA 215 Cb 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.06 1b30 n ALA 215 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b30 h GLY 216 N 4.97 0.68 2.00 0.00 0.00 -1.81 -3.09 103.07 105.82 1b30 h GLY 216 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1b30 h GLY 216 CO 0.00 0.18 0.00 1.48 0.00 0.00 0.00 176.54 178.20 1b30 h SER 217 N 0.57 0.00 0.80 0.19 4.64 -1.86 -2.31 113.55 115.58 1b30 h SER 217 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1b30 h SER 217 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1b30 h SER 217 CO -0.09 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 175.17 1b30 n ALA 218 N -1.83 2.99 -0.21 5.18 0.00 -1.17 -4.25 120.51 121.22 1b30 n ALA 218 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 1b30 n ALA 218 Cb 0.07 -1.14 0.21 0.00 0.00 0.00 0.00 19.45 18.59 1b30 n ALA 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1b30 h VAL 219 N 0.00 1.21 -0.46 0.00 2.07 -1.45 -2.71 116.25 114.91 1b30 h VAL 219 Ca 0.00 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1b30 h VAL 219 Cb 0.74 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1b30 h VAL 219 CO 0.00 0.23 0.15 0.00 0.02 0.00 0.00 177.57 177.97 1b30 h ALA 220 N 1.45 0.54 -0.46 1.67 0.00 -1.77 -0.45 119.26 120.24 1b30 h ALA 220 Ca 0.26 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1b30 h ALA 220 Cb 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1b30 h ALA 220 CO -0.04 -0.24 -0.13 0.78 0.00 0.00 0.00 179.25 179.61 1b30 h GLY 221 N 0.32 0.93 1.00 0.00 0.00 -1.77 -1.96 103.07 101.59 1b30 h GLY 221 Ca 0.22 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1b30 h GLY 221 CO -0.23 0.68 0.39 0.00 0.00 0.00 0.00 176.54 177.38 1b30 h ALA 222 N 1.07 0.84 -0.57 3.60 0.00 -1.07 -0.09 119.26 123.04 1b30 h ALA 222 Ca 0.12 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1b30 h ALA 222 Cb 0.65 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1b30 h ALA 222 CO 0.05 0.32 0.03 -0.07 0.00 0.00 0.00 179.25 179.57 1b30 h LEU 223 N 0.89 0.92 -0.81 0.00 3.38 -0.90 -0.84 115.31 117.95 1b30 h LEU 223 Ca 0.24 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1b30 h LEU 223 Cb -0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1b30 h LEU 223 CO -0.04 0.97 0.25 0.78 0.09 0.00 0.00 178.44 180.48 1b30 h ASN 224 N 0.89 1.05 -0.40 -0.43 2.35 -0.73 -1.66 115.58 116.65 1b30 h ASN 224 Ca 0.17 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1b30 h ASN 224 Cb 0.48 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1b30 h ASN 224 CO 0.02 0.97 -0.12 0.00 -1.65 0.00 0.00 177.43 176.65 1b30 h ALA 225 N 1.17 0.55 0.00 -0.83 0.00 -0.74 -3.00 119.26 116.42 1b30 h ALA 225 Ca 0.24 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1b30 h ALA 225 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1b30 h ALA 225 CO -0.01 0.44 -0.17 -0.07 0.00 0.00 0.00 179.25 179.44 1b30 h LEU 226 N 0.60 0.00 -2.10 0.00 3.38 -0.88 -2.11 115.31 114.19 1b30 h LEU 226 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1b30 h LEU 226 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1b30 h LEU 226 CO 0.04 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1b30 h ALA 227 N 1.83 1.00 0.00 1.53 0.00 -1.16 -2.04 119.26 120.43 1b30 h ALA 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b30 h ALA 227 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1b30 h ALA 227 CO 0.02 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.70 1b30 n SER 228 N -3.04 0.20 0.24 0.00 7.64 -0.79 -3.32 113.62 114.54 1b30 n SER 228 Ca -0.01 0.52 0.08 0.00 1.01 0.00 0.00 58.87 60.47 1b30 n SER 228 Cb 0.20 -0.58 0.58 0.00 -1.01 0.00 0.00 64.21 63.40 1b30 n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b30 h ALA 229 N 2.80 1.49 0.00 -0.43 0.00 -1.52 -3.47 119.26 118.14 1b30 h ALA 229 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b30 h ALA 229 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1b30 h ALA 229 CO 0.00 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1b30 n GLY 230 N -0.82 0.95 3.84 0.00 0.00 -1.21 -3.85 105.19 104.09 1b30 n GLY 230 Ca -0.02 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1b30 n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b30 s THR 231 N -2.00 4.27 0.28 2.61 -4.23 -1.26 -4.96 115.64 110.35 1b30 s THR 231 Ca 0.00 0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 61.31 1b30 s THR 231 Cb 0.00 -3.58 0.18 0.00 1.34 0.00 0.00 72.50 70.44 1b30 s THR 231 CO 0.00 -0.88 1.85 0.50 -0.54 0.00 0.00 174.62 175.55 1b30 h LYS 232 N -0.25 0.90 -3.97 3.99 3.64 -1.70 -3.46 116.57 115.72 1b30 h LYS 232 Ca -0.45 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 58.65 1b30 h LYS 232 Cb 1.20 -0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 32.76 1b30 h LYS 232 CO 0.59 0.75 -0.28 -1.83 -2.27 0.00 0.00 179.45 176.41 1b30 s GLU 233 N -5.37 1.47 0.12 1.90 -1.05 -0.84 -4.83 118.70 110.10 1b30 s GLU 233 Ca -0.10 -1.40 -0.05 0.00 -0.15 0.00 0.00 54.97 53.27 1b30 s GLU 233 Cb 0.16 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.23 1b30 s GLU 233 CO 0.80 -0.58 0.13 0.96 0.95 0.00 0.00 175.26 177.53 1b30 s ILE 234 N -4.00 0.12 -0.02 1.83 -4.36 0.18 -2.62 121.20 112.33 1b30 s ILE 234 Ca 0.28 -1.59 -0.26 0.00 -0.26 0.00 0.00 60.65 58.82 1b30 s ILE 234 Cb 0.02 -1.74 0.06 0.00 1.25 0.00 0.00 42.46 42.04 1b30 s ILE 234 CO 0.11 -0.55 0.57 0.00 0.24 0.00 0.00 174.94 175.30 1b30 s ALA 235 N -3.96 -1.48 -0.39 2.27 0.00 -0.64 -1.91 121.76 115.65 1b30 s ALA 235 Ca 0.15 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 1b30 s ALA 235 Cb 0.06 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.29 1b30 s ALA 235 CO -0.04 -0.38 0.66 0.42 0.00 0.00 0.00 175.76 176.43 1b30 s ILE 236 N -1.47 4.83 -0.13 0.00 1.01 -0.97 -0.42 121.20 124.05 1b30 s ILE 236 Ca -0.10 0.44 0.17 0.00 0.00 0.00 0.00 60.65 61.15 1b30 s ILE 236 Cb -0.01 -4.15 -0.23 0.00 0.01 0.00 0.00 42.46 38.07 1b30 s ILE 236 CO 0.06 -0.46 0.40 0.35 0.00 0.00 0.00 174.94 175.30 1b30 n THR 237 N 5.75 1.30 -2.91 2.92 -2.24 -0.48 -0.88 114.28 117.73 1b30 n THR 237 Ca -0.01 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.86 1b30 n THR 237 Cb 0.48 -0.63 0.01 0.00 -2.10 0.00 0.00 70.33 68.09 1b30 n THR 237 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b30 n GLU 238 N -2.81 1.06 -2.05 -0.78 1.02 -0.25 -4.41 120.64 112.41 1b30 n GLU 238 Ca -0.22 -3.12 -0.42 0.00 -0.02 0.00 0.00 57.16 53.39 1b30 n GLU 238 Cb 1.02 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 1b30 n GLU 238 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1b30 s LEU 239 N -2.75 4.37 -0.25 -4.62 2.96 -0.11 -4.29 118.68 114.00 1b30 s LEU 239 Ca 0.32 2.48 -0.26 0.00 -0.22 0.00 0.00 54.13 56.46 1b30 s LEU 239 Cb 0.39 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.58 1b30 s LEU 239 CO -0.03 -0.74 0.81 1.51 -1.32 0.00 0.00 176.35 176.59 1b30 s ASP 240 N 1.08 -0.64 -0.08 3.68 1.47 -1.18 -0.42 116.67 120.58 1b30 s ASP 240 Ca 0.67 1.17 -0.01 0.00 1.18 0.00 0.00 52.55 55.56 1b30 s ASP 240 Cb -0.40 1.16 0.03 0.00 -0.34 0.00 0.00 42.92 43.36 1b30 s ASP 240 CO 0.31 -0.26 -0.03 -0.63 0.68 0.00 0.00 175.17 175.24 1b30 s ILE 241 N 0.12 0.61 0.16 2.11 1.01 -0.88 -0.95 121.20 123.38 1b30 s ILE 241 Ca -0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 60.65 60.25 1b30 s ILE 241 Cb -0.04 -0.70 -0.15 0.00 0.01 0.00 0.00 42.46 41.58 1b30 s ILE 241 CO -0.00 0.29 1.46 0.00 0.00 0.00 0.00 174.94 176.69 1b30 n ALA 242 N 4.88 0.62 0.00 9.38 0.00 -0.56 -0.83 120.51 134.00 1b30 n ALA 242 Ca -0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1b30 n ALA 242 Cb 0.50 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1b30 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b30 n GLY 243 N 2.87 3.14 4.16 0.00 0.00 -0.14 -3.58 105.19 111.63 1b30 n GLY 243 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1b30 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b30 n ALA 244 N -0.68 -1.23 -1.73 4.61 0.00 -0.01 -4.92 120.51 116.56 1b30 n ALA 244 Ca 0.00 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1b30 n ALA 244 Cb 0.00 -3.47 0.04 0.00 0.00 0.00 0.00 19.45 16.03 1b30 n ALA 244 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b30 s SER 245 N -3.23 5.01 0.17 0.00 1.04 -1.26 -4.40 113.70 111.03 1b30 s SER 245 Ca 0.73 2.44 -0.11 0.00 0.48 0.00 0.00 55.95 59.48 1b30 s SER 245 Cb -0.40 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.18 1b30 s SER 245 CO 0.89 -1.72 1.65 0.28 0.98 0.00 0.00 173.24 175.32 1b30 h SER 246 N 0.75 0.93 -0.44 7.02 0.02 -1.91 -2.04 113.55 117.88 1b30 h SER 246 Ca -0.50 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.23 1b30 h SER 246 Cb 1.31 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 1b30 h SER 246 CO 0.54 0.97 0.15 0.74 -1.14 0.00 0.00 176.83 178.09 1b30 h THR 247 N 0.86 0.86 0.14 -2.27 2.02 -1.98 0.10 112.91 112.64 1b30 h THR 247 Ca 0.17 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1b30 h THR 247 Cb 0.45 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1b30 h THR 247 CO 0.02 0.06 -0.07 0.44 0.37 0.00 0.00 175.52 176.34 1b30 h ASP 248 N 0.32 -0.16 -0.69 4.18 3.32 -1.91 -1.25 116.42 120.25 1b30 h ASP 248 Ca 0.20 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1b30 h ASP 248 Cb 0.20 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1b30 h ASP 248 CO -0.21 -0.00 0.22 1.88 -1.72 0.00 0.00 179.24 179.41 1b30 h TYR 249 N -0.31 1.10 -0.40 4.55 0.05 -1.13 -1.61 116.97 119.22 1b30 h TYR 249 Ca -0.02 -0.11 -0.14 0.00 0.05 0.00 0.00 58.73 58.51 1b30 h TYR 249 Cb 0.25 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1b30 h TYR 249 CO -0.03 0.88 -0.30 0.28 -1.05 0.00 0.00 178.16 177.94 1b30 h VAL 250 N 1.00 1.27 -0.63 -2.88 2.07 -0.81 -1.27 116.25 115.00 1b30 h VAL 250 Ca 0.22 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1b30 h VAL 250 Cb 0.29 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1b30 h VAL 250 CO -0.01 0.49 0.42 0.78 0.02 0.00 0.00 177.57 179.27 1b30 h ASN 251 N 0.74 0.72 -0.43 0.57 -0.26 -0.98 -0.05 115.58 115.88 1b30 h ASN 251 Ca 0.08 -0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.70 1b30 h ASN 251 Cb 0.86 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.93 1b30 h ASN 251 CO 0.08 0.52 -0.13 0.58 -1.06 0.00 0.00 177.43 177.41 1b30 h VAL 252 N 0.85 1.27 -0.71 2.81 2.07 -1.13 -0.68 116.25 120.72 1b30 h VAL 252 Ca 0.23 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1b30 h VAL 252 Cb -0.09 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1b30 h VAL 252 CO -0.06 0.43 0.35 0.58 0.02 0.00 0.00 177.57 178.89 1b30 h VAL 253 N 0.68 1.23 -0.15 2.57 2.07 -0.95 -2.35 116.25 119.35 1b30 h VAL 253 Ca 0.11 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 1b30 h VAL 253 Cb 0.68 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1b30 h VAL 253 CO 0.05 0.27 -0.40 0.78 0.02 0.00 0.00 177.57 178.29 1b30 h ASN 254 N 1.00 0.35 -0.53 0.57 2.35 -0.91 -0.56 115.58 117.84 1b30 h ASN 254 Ca 0.25 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1b30 h ASN 254 Cb 0.11 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 1b30 h ASN 254 CO -0.03 0.72 0.24 0.00 -1.65 0.00 0.00 177.43 176.71 1b30 h ALA 255 N 1.30 0.68 -0.04 -0.83 0.00 -0.59 0.02 119.26 119.79 1b30 h ALA 255 Ca 0.03 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1b30 h ALA 255 Cb 0.83 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1b30 h ALA 255 CO 0.07 -0.13 -0.59 0.00 0.00 0.00 0.00 179.25 178.60 1b30 h LEU 257 N 0.01 0.72 -1.66 0.00 5.85 -0.81 -2.30 115.31 117.13 1b30 h LEU 257 Ca -0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1b30 h LEU 257 Cb 1.27 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1b30 h LEU 257 CO 0.12 0.40 0.00 0.59 -0.34 0.00 0.00 178.44 179.21 1b30 n ASN 258 N -4.72 2.43 -4.09 1.25 3.02 -0.03 -4.74 115.26 108.38 1b30 n ASN 258 Ca 0.15 -2.10 -0.32 0.00 -0.03 0.00 0.00 54.58 52.28 1b30 n ASN 258 Cb 0.30 -0.33 -0.16 0.00 -0.61 0.00 0.00 39.78 38.98 1b30 n ASN 258 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1b30 s GLN 259 N -1.56 2.66 0.34 3.52 2.00 -0.87 -5.03 119.66 120.73 1b30 s GLN 259 Ca 0.27 -0.92 0.08 0.00 -2.00 0.00 0.00 55.36 52.79 1b30 s GLN 259 Cb 0.16 -2.58 0.78 0.00 0.80 0.00 0.00 33.01 32.17 1b30 s GLN 259 CO 0.16 -0.32 1.86 0.00 -0.50 0.00 0.00 175.29 176.50 1b30 h ALA 260 N 7.92 1.79 0.00 1.58 0.00 -1.85 -2.50 119.26 126.20 1b30 h ALA 260 Ca -0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1b30 h ALA 260 Cb 1.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1b30 h ALA 260 CO 0.57 -0.04 0.00 0.87 0.00 0.00 0.00 179.25 180.65 1b30 h LYS 261 N 0.73 0.00 -6.52 0.00 1.57 -1.91 -3.43 116.57 107.01 1b30 h LYS 261 Ca 0.46 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.69 1b30 h LYS 261 Cb 0.71 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 1b30 h LYS 261 CO -0.22 0.00 1.05 0.00 -0.57 0.00 0.00 179.45 179.71 1b30 h VAL 263 N 6.35 0.00 -1.51 0.00 -1.51 -1.66 -3.47 116.25 114.45 1b30 h VAL 263 Ca -0.26 -0.97 0.36 0.00 -1.23 0.00 0.00 66.70 64.59 1b30 h VAL 263 Cb 1.09 1.63 -0.11 0.00 -2.13 0.00 0.00 31.29 31.77 1b30 h VAL 263 CO 1.15 0.00 0.90 -0.83 -1.23 0.00 0.00 177.57 177.56 1b30 s GLY 264 N -4.28 -0.37 -0.03 5.19 0.00 -1.26 -0.38 107.32 106.19 1b30 s GLY 264 Ca 0.02 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1b30 s GLY 264 CO 0.75 1.75 -0.12 -0.42 0.00 0.00 0.00 173.10 175.06 1b30 s ILE 265 N -2.20 1.01 -0.16 0.90 1.01 -1.10 -2.29 121.20 118.38 1b30 s ILE 265 Ca 0.19 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1b30 s ILE 265 Cb 0.04 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.64 1b30 s ILE 265 CO -0.04 0.30 -0.20 -0.89 0.00 0.00 0.00 174.94 174.11 1b30 s THR 266 N 0.09 2.14 -0.08 2.92 2.01 -0.06 0.26 115.64 122.92 1b30 s THR 266 Ca -0.02 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 60.83 1b30 s THR 266 Cb -0.09 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1b30 s THR 266 CO 0.01 0.54 0.60 -0.69 -0.69 0.00 0.00 174.62 174.39 1b30 s VAL 267 N 0.99 5.10 -1.14 3.82 1.01 0.18 -0.93 120.40 129.42 1b30 s VAL 267 Ca -0.03 1.22 -0.13 0.00 0.00 0.00 0.00 61.98 63.04 1b30 s VAL 267 Cb -0.15 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1b30 s VAL 267 CO -0.06 0.30 2.26 1.87 0.00 0.00 0.00 175.10 179.47 1b30 n TRP 268 N 3.64 2.17 0.00 5.22 -0.00 0.44 -3.49 117.44 125.43 1b30 n TRP 268 Ca -0.04 -2.37 0.00 0.00 -0.00 0.00 0.00 57.50 55.09 1b30 n TRP 268 Cb 0.51 -2.03 0.00 0.00 -0.00 0.00 0.00 31.31 29.79 1b30 n TRP 268 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1b30 n GLY 269 N 4.00 3.49 0.17 5.87 0.00 -1.26 -4.74 105.19 112.72 1b30 n GLY 269 Ca 0.54 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 1b30 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b30 n VAL 270 N -1.44 1.33 -4.73 1.61 0.31 -1.26 -4.68 118.33 109.48 1b30 n VAL 270 Ca 0.00 0.19 -0.32 0.00 -0.01 0.00 0.00 64.34 64.20 1b30 n VAL 270 Cb 0.00 -2.20 -0.12 0.00 -0.91 0.00 0.00 33.84 30.61 1b30 n VAL 270 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b30 s ALA 271 N -2.84 2.73 0.28 3.52 0.00 -1.26 -2.31 121.76 121.89 1b30 s ALA 271 Ca -0.24 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.62 1b30 s ALA 271 Cb 0.03 -0.95 0.52 0.00 0.00 0.00 0.00 23.12 22.73 1b30 s ALA 271 CO 0.35 0.57 1.53 -0.25 0.00 0.00 0.00 175.76 177.97 1b30 n ASP 272 N 1.93 -0.30 0.15 0.00 8.00 -0.35 -0.96 116.55 125.02 1b30 n ASP 272 Ca -0.16 1.68 0.16 0.00 0.71 0.00 0.00 54.79 57.18 1b30 n ASP 272 Cb 0.52 -0.53 0.75 0.00 -0.02 0.00 0.00 41.12 41.84 1b30 n ASP 272 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1b30 h PRO 273 N 0.00 0.00 -0.41 -0.24 0.13 -1.87 -1.28 132.00 128.33 1b30 h PRO 273 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1b30 h PRO 273 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1b30 h PRO 273 CO -0.99 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 176.53 1b30 n ASP 274 N -4.13 2.70 -4.79 1.44 8.00 -0.13 -4.89 116.55 114.74 1b30 n ASP 274 Ca 0.04 -1.93 -0.36 0.00 0.71 0.00 0.00 54.79 53.25 1b30 n ASP 274 Cb 0.38 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 1b30 n ASP 274 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1b30 s SER 275 N -1.25 7.03 0.02 -2.24 0.15 -0.48 -4.93 113.70 112.00 1b30 s SER 275 Ca 0.35 1.84 0.20 0.00 0.70 0.00 0.00 55.95 59.05 1b30 s SER 275 Cb 0.19 -2.57 0.84 0.00 -1.71 0.00 0.00 66.02 62.77 1b30 s SER 275 CO 0.26 -0.29 1.63 -2.67 1.20 0.00 0.00 173.24 173.38 1b30 n TRP 276 N -0.02 0.07 -2.34 3.44 4.27 -1.26 -2.10 117.44 119.49 1b30 n TRP 276 Ca 0.05 0.02 -0.19 0.00 -3.89 0.00 0.00 57.50 53.49 1b30 n TRP 276 Cb 0.51 -0.54 0.02 0.00 -1.36 0.00 0.00 31.31 29.95 1b30 n TRP 276 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1b30 n ARG 277 N -1.56 2.98 -0.27 -2.67 1.74 -1.26 -4.94 116.66 110.68 1b30 n ARG 277 Ca 0.05 -4.03 0.19 0.00 -0.77 0.00 0.00 57.85 53.28 1b30 n ARG 277 Cb 0.23 -2.05 0.49 0.00 -1.02 0.00 0.00 32.46 30.11 1b30 n ARG 277 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1b30 h SER 278 N 2.43 0.47 0.32 0.55 4.64 -1.63 -1.62 113.55 118.70 1b30 h SER 278 Ca 0.21 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1b30 h SER 278 Cb 1.32 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1b30 h SER 278 CO 0.64 0.17 0.00 0.77 -0.87 0.00 0.00 176.83 177.54 1b30 h SER 279 N 0.45 0.00 -0.17 4.97 4.64 -1.89 -2.00 113.55 119.56 1b30 h SER 279 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1b30 h SER 279 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1b30 h SER 279 CO -0.22 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.20 1b30 n SER 280 N -2.48 3.14 -3.96 4.97 3.41 -0.61 -4.99 113.62 113.10 1b30 n SER 280 Ca -0.00 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.22 1b30 n SER 280 Cb 0.12 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1b30 n SER 280 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b30 n SER 281 N 1.37 -4.50 -0.68 4.04 7.64 -0.75 -0.97 113.62 119.77 1b30 n SER 281 Ca 0.16 -1.20 0.10 0.00 1.01 0.00 0.00 58.87 58.94 1b30 n SER 281 Cb 0.59 -2.05 0.32 0.00 -1.01 0.00 0.00 64.21 62.06 1b30 n SER 281 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1b30 n PRO 282 N -4.64 1.88 -3.55 1.43 -0.04 -1.26 -3.43 135.00 125.40 1b30 n PRO 282 Ca -0.12 -1.33 -0.24 0.00 -0.04 0.00 0.00 63.50 61.77 1b30 n PRO 282 Cb 0.58 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.66 1b30 n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b30 s LEU 283 N -1.49 2.85 0.12 1.53 1.43 -1.26 -2.07 118.68 119.79 1b30 s LEU 283 Ca 0.33 -1.10 0.25 0.00 -1.03 0.00 0.00 54.13 52.58 1b30 s LEU 283 Cb 0.18 -1.35 0.61 0.00 0.03 0.00 0.00 46.19 45.66 1b30 s LEU 283 CO 0.26 -1.21 1.54 0.18 0.23 0.00 0.00 176.35 177.36 1b30 n LEU 284 N -1.96 0.64 -4.28 1.79 4.77 -1.24 -4.85 117.00 111.86 1b30 n LEU 284 Ca 0.05 0.34 -0.26 0.00 -0.03 0.00 0.00 56.01 56.12 1b30 n LEU 284 Cb 0.63 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 1b30 n LEU 284 CO 0.39 -0.07 -0.53 -0.36 -1.33 0.00 0.00 177.39 175.49 1b30 s PHE 285 N -3.11 1.93 0.09 -1.77 0.40 -0.98 -1.23 117.98 113.31 1b30 s PHE 285 Ca 0.09 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1b30 s PHE 285 Cb 0.14 -1.12 0.02 0.00 0.51 0.00 0.00 43.02 42.57 1b30 s PHE 285 CO 0.66 0.14 0.12 -0.40 0.70 0.00 0.00 175.22 176.44 1b30 n ASP 286 N 1.60 0.16 0.33 1.36 5.68 -0.17 -1.21 116.55 124.30 1b30 n ASP 286 Ca -0.18 -1.13 0.19 0.00 -0.50 0.00 0.00 54.79 53.17 1b30 n ASP 286 Cb 0.53 -0.08 1.02 0.00 -1.14 0.00 0.00 41.12 41.45 1b30 n ASP 286 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1b30 h GLY 287 N -0.08 0.00 -2.53 6.12 0.00 -1.94 0.28 103.07 104.91 1b30 h GLY 287 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1b30 h GLY 287 CO 0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.28 1b30 n ASN 288 N -2.96 3.91 -3.08 0.19 3.02 -1.26 -4.94 115.26 110.15 1b30 n ASN 288 Ca -0.02 -2.06 -0.23 0.00 -0.03 0.00 0.00 54.58 52.23 1b30 n ASN 288 Cb 0.21 -0.46 0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1b30 n ASN 288 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1b30 n TYR 289 N 1.40 -2.09 -4.30 3.10 4.02 0.97 -5.00 117.16 115.26 1b30 n TYR 289 Ca 0.23 0.59 -0.31 0.00 -0.01 0.00 0.00 57.90 58.40 1b30 n TYR 289 Cb 0.63 -4.58 -0.10 0.00 -0.02 0.00 0.00 39.34 35.27 1b30 n TYR 289 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1b30 s ASN 290 N -2.79 4.64 0.24 7.72 0.01 -1.26 -4.82 114.94 118.68 1b30 s ASN 290 Ca 0.34 -0.24 -0.31 0.00 -0.71 0.00 0.00 52.86 51.94 1b30 s ASN 290 Cb -0.15 -1.02 -0.11 0.00 0.41 0.00 0.00 41.25 40.37 1b30 s ASN 290 CO 0.42 0.22 1.64 -2.84 -1.51 0.00 0.00 177.10 175.03 1b30 s PRO 291 N -1.90 4.14 0.78 -0.60 0.02 -1.26 -1.00 135.00 135.17 1b30 s PRO 291 Ca 0.21 2.55 -0.05 0.00 0.02 0.00 0.00 61.00 63.73 1b30 s PRO 291 Cb -0.11 -3.06 0.14 0.00 0.02 0.00 0.00 34.50 31.48 1b30 s PRO 291 CO 0.12 -0.67 1.07 0.15 -0.33 0.00 0.00 177.00 177.35 1b30 s LYS 292 N 0.37 1.48 0.23 5.54 1.02 -0.37 -4.85 119.74 123.17 1b30 s LYS 292 Ca 0.68 -0.84 -0.07 0.00 0.02 0.00 0.00 55.97 55.77 1b30 s LYS 292 Cb -0.48 -2.19 0.28 0.00 -0.52 0.00 0.00 37.83 34.91 1b30 s LYS 292 CO 0.39 -1.66 1.87 0.00 -0.92 0.00 0.00 175.35 175.04 1b30 h ALA 293 N -0.81 1.13 -0.67 5.17 0.00 -1.91 -2.37 119.26 119.81 1b30 h ALA 293 Ca -0.39 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1b30 h ALA 293 Cb 1.26 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1b30 h ALA 293 CO 0.42 0.35 0.44 0.00 0.00 0.00 0.00 179.25 180.46 1b30 h ALA 294 N 1.37 1.63 -0.17 0.00 0.00 -1.89 0.58 119.26 120.77 1b30 h ALA 294 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1b30 h ALA 294 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1b30 h ALA 294 CO -0.13 0.30 0.10 -0.92 0.00 0.00 0.00 179.25 178.60 1b30 h TYR 295 N 0.80 0.24 -0.49 0.00 5.03 -1.64 0.35 116.97 121.26 1b30 h TYR 295 Ca 0.27 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.48 1b30 h TYR 295 Cb 0.07 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 1b30 h TYR 295 CO -0.00 0.22 -0.06 -0.91 -1.32 0.00 0.00 178.16 176.09 1b30 h ASN 296 N 0.19 0.84 -0.60 -2.11 2.35 -1.36 -1.68 115.58 113.21 1b30 h ASN 296 Ca 0.06 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1b30 h ASN 296 Cb 0.06 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1b30 h ASN 296 CO -0.01 0.94 0.35 0.00 -1.65 0.00 0.00 177.43 177.06 1b30 h ALA 297 N 1.15 0.77 -0.49 -0.83 0.00 -0.51 0.16 119.26 119.50 1b30 h ALA 297 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1b30 h ALA 297 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1b30 h ALA 297 CO 0.03 0.26 0.27 0.82 0.00 0.00 0.00 179.25 180.63 1b30 h ILE 298 N 0.81 1.17 -0.64 0.00 2.04 -0.64 -1.72 117.51 118.54 1b30 h ILE 298 Ca 0.21 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1b30 h ILE 298 Cb 0.01 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1b30 h ILE 298 CO -0.04 0.18 0.40 0.00 0.00 0.00 0.00 178.15 178.69 1b30 h ALA 299 N 1.11 0.82 0.00 1.87 0.00 -0.72 -2.41 119.26 119.92 1b30 h ALA 299 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b30 h ALA 299 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1b30 h ALA 299 CO -0.03 0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.60 1b30 n ASN 300 N -4.60 0.79 0.08 0.00 5.03 -0.01 -2.67 115.26 113.89 1b30 n ASN 300 Ca 0.05 0.62 0.12 0.00 0.87 0.00 0.00 54.58 56.24 1b30 n ASN 300 Cb 0.05 -0.82 0.20 0.00 -1.02 0.00 0.00 39.78 38.19 1b30 n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1b30 h ALA 301 N 2.40 0.68 -0.03 5.41 0.00 -0.82 -3.51 119.26 123.40 1b30 h ALA 301 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b30 h ALA 301 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1b30 h ALA 301 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53